如需浏览更多页面，请联系销售人员。

[{"FID":"101916","FNUMBER":"001","FNAME":"Mono-Fluoride"},{"FID":"101917","FNUMBER":"002","FNAME":"Di-Fluoride"},{"FID":"101918","FNUMBER":"003","FNAME":"Tri-Fluoride"},{"FID":"101919","FNUMBER":"004","FNAME":"Fluorinated Reagent"},{"FID":"101920","FNUMBER":"005","FNAME":"Fluoride-Others"},{"FID":"101922","FNUMBER":"007","FNAME":"Chiral Alcohol"},{"FID":"101923","FNUMBER":"008","FNAME":"Chiral Amine"},{"FID":"101924","FNUMBER":"009","FNAME":"Chiral Piperazine"},{"FID":"101925","FNUMBER":"010","FNAME":"Chiral Pyrrolidine"},{"FID":"101926","FNUMBER":"011","FNAME":"Chiral Spiro-ring"},{"FID":"101927","FNUMBER":"012","FNAME":"Chiral Fused-ring"},{"FID":"101928","FNUMBER":"013","FNAME":"Chiral Unnatural Amino Acid"},{"FID":"105053","FNUMBER":"014","FNAME":"Chiral Acid"},{"FID":"105047","FNUMBER":"015","FNAME":"Chiral Sulfamate"},{"FID":"105048","FNUMBER":"016","FNAME":"Chiral Fluoride"},{"FID":"105049","FNUMBER":"017","FNAME":"Chiral Others"},{"FID":"105050","FNUMBER":"018","FNAME":"Others-Piperidine-one"},{"FID":"105051","FNUMBER":"019","FNAME":"Others-Boride"},{"FID":"105052","FNUMBER":"020","FNAME":"Others Spiro-ring"},{"FID":"101929","FNUMBER":"021","FNAME":"Others"}]

[{"FID":"101999","FNUMBER":"001","FNAME":"KRAS"},{"FID":"102000","FNUMBER":"002","FNAME":"SHP2"},{"FID":"102001","FNUMBER":"003","FNAME":"PROTAC"},{"FID":"102002","FNUMBER":"004","FNAME":"Bcl-2"},{"FID":"182306","FNUMBER":"005","FNAME":"Polypeptide & Protein"},{"FID":"102003","FNUMBER":"006","FNAME":"Others"}]

[{"FComment":"30","FNUMBER":"YF0020005","FNAME":"tert-butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"1936429-06-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N3O2Br","FMOLFILE":"YF0020005-1936429-06-9.mol\r\n ChemDraw03132015032D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 4 7 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 9 17 1 0 \r\nM END\r\n","FMASS":"302.167","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(NN=C2Br)CC1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020005.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020007","FNAME":"8-chloroisoquinolin-3(2H)-one","FCHEMICALNAME":"8-chloroisoquinolin-3(2H)-one","FCAS":"51463-18-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H6NOCl","FMOLFILE":"Untitled Document-6\r\n ChemDraw03132015142D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2 3 2 0 \r\n 4 5 1 0 \r\n 6 1 2 0 \r\n 6 7 1 0 \r\n 4 8 2 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 5 2 0 \r\n 6 5 1 0 \r\n 1 2 1 0 \r\n 3 4 1 0 \r\n 9 12 2 0 \r\nM END\r\n","FMASS":"179.6028","FSMILES":"O=C1C=C2C(=CN1)C(Cl)=CC=C2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020007.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020008","FNAME":"diethyl 2-aminothiophene-3,4-dicarboxylate","FCHEMICALNAME":"diethyl 2-aminothiophene-3,4-dicarboxylate","FCAS":"104680-25-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H13NO4S","FMOLFILE":"YF0020008-104680-25-3.mol\r\n ChemDraw04272017492D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.5274 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3139 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5099 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1644 1.3582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6025 1.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9593 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8330 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5847 -1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5375 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7831 -0.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9774 0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1564 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6479 -0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9774 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1654 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 11 13 1 0 \r\n 7 11 1 0 \r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 8 14 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 3 7 1 0 \r\n 2 8 1 0 \r\n 7 9 2 0 \r\n 8 10 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.8238 -0.0432\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 14 15 16\r\nM SBL 2 1 6\r\nM SMT 2 ^OEt\r\nM SBV 2 6 0.8149 -0.1291\r\nM END\r\n","FMASS":"243.279","FSMILES":"CCOC(=O)C1C(=CSC=1N)C(=O)OCC","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020008.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020009","FNAME":"methyl 5-(8-chloroisoquinolin-3-yl)picolinate","FCHEMICALNAME":"methyl 5-(8-chloroisoquinolin-3-yl)picolinate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H11N2O2Cl","FMOLFILE":"YF0020009.mol\r\n ChemDraw10272017282D\r\n\r\n 21 23 0 0 0 0 0 0 0 0999 V2000\r\n 3.3008 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8869 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2994 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8869 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0619 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6494 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0619 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8243 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4118 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8243 1.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6494 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4132 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8257 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6507 -0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0633 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6507 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8257 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8883 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3008 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8869 -1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3008 1.0741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 7 2 0 \r\n 7 2 1 0 \r\n 6 8 1 0 \r\n 8 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 7 1 0 \r\n 9 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 12 1 0 \r\n 15 18 1 0 \r\n 18 19 2 0 \r\n 1 18 1 0 \r\n 1 20 1 0 \r\n 2 21 1 0 \r\nM END\r\n","FMASS":"298.7233","FSMILES":"COC(=O)C1=NC=C(C=C1)C2=CC3=C(C=N2)C(Cl)=CC=C3","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020009.jpg","Instock":"","IsNew":"1"},{"FComment":"30","FNUMBER":"YF0020010","FNAME":"5,6-dihydrobenzo[b]thiophen-7(4H)-one","FCHEMICALNAME":"5,6-dihydrobenzo[b]thiophen-7(4H)-one","FCAS":"1468-84-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8OS","FMOLFILE":"Untitled Document-1\r\n ChemDraw04152015042D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.3492 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.2549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 6 10 2 0 \r\nM END\r\n","FMASS":"152.2132","FSMILES":"O=C1C2=C(CCC1)C=CS2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020010.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0020011","FNAME":"3-bromo-5,6-dihydrobenzo[b]thiophen-7(4H)-one","FCHEMICALNAME":"3-bromo-5,6-dihydrobenzo[b]thiophen-7(4H)-one","FCAS":"274925-56-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7OSBr","FMOLFILE":"YF0020011-274925-56-3.mol\r\n ChemDraw12302013412D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.3492 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.5685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 6 10 2 0 \r\n 7 11 1 0 \r\nM END\r\n","FMASS":"231.1093","FSMILES":"O=C1C2=C(CCC1)C(Br)=CS2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020011.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YF0020012","FNAME":"oxalic acid bis(tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate)","FCHEMICALNAME":"oxalic acid bis(tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate)","FCAS":"2059937-79-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C24H42N4O8","FMOLFILE":"YF0020012.mol\r\n ChemDraw09222114442D\r\n\r\n 36 37 0 0 0 0 0 0 0 0999 V2000\r\n -1.7499 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7499 0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9249 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9249 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3415 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4835 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4835 2.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3415 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3333 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1302 -0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1197 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.7135 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.5104 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5000 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9270 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4011 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4011 -0.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2261 -0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2261 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8095 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6345 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6345 1.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8095 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8178 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0209 -0.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0313 -1.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5625 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3594 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3489 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7760 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7959 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.5104 -1.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0815 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3670 -1.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0815 -0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7959 -2.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 5 1 0 \r\n 2 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 16 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 23 20 1 0 \r\n 17 24 1 0 \r\n 24 25 1 0 \r\n 24 26 2 0 \r\n 25 27 1 0 \r\n 27 28 1 0 \r\n 27 29 1 0 \r\n 27 30 1 0 \r\n 31 32 1 0 \r\n 31 33 1 0 \r\n 33 34 1 0 \r\n 33 35 2 0 \r\n 31 36 2 0 \r\nM END","FMASS":"514.6106","FSMILES":"OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC(C1)C2CNC2.CC(C)(C)OC(=O)N1CC(C1)C2CNC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020012.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0020012-2","FNAME":"tert-butyl [3,3'-biazetidine]-1-carboxylate hydrochloride","FCHEMICALNAME":"tert-butyl [3,3'-biazetidine]-1-carboxylate hydrochloride","FCAS":"2007910-70-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H20N2O2.HCl","FMOLFILE":"YF0020013-2007910-70-3.mol\r\n ChemDraw04222016232D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.2416 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2416 -0.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5834 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5834 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8250 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1667 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6219 -0.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6115 -1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1948 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9813 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9917 -1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4084 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9917 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9917 2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1667 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8381 2.9157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 4 6 1 0 \r\n 5 7 2 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 6 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 6 1 0 \r\nM END\r\n","FMASS":"248.7488","FSMILES":"Cl.CC(C)(C)OC(=O)N1CC(C1)C2CNC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020012-2.jpg","Instock":"","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0020014","FNAME":"2-chloropyridine-3,4-dicarboxylic acid","FCHEMICALNAME":"2-chloropyridine-3,4-dicarboxylic acid","FCAS":"215306-02-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4NO4Cl","FMOLFILE":"YF0020014-215306-02-8.mol\r\n ChemDraw08132108472D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 10 11 2 0 \r\n 7 12 2 0 \r\n 3 13 1 0 \r\nM END\r\n","FMASS":"201.5638","FSMILES":"OC(=O)C1C(C(O)=O)=C(Cl)N=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020014.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"54","FNUMBER":"YFA00005","FNAME":"2-chloro-5-methylisonicotinic acid","FCHEMICALNAME":"2-chloro-5-methylisonicotinic acid","FCAS":"951030-56-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6NO2Cl","FMOLFILE":"YF0020025-951030-56-1.mol\r\n ChemDraw10302015282D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7861 -0.4125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\nM END\r\n","FMASS":"171.5808","FSMILES":"OC(=O)C1C(C)=CN=C(Cl)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00005.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0020026","FNAME":"6-chloropyridine-3,4-dicarboxylic acid","FCHEMICALNAME":"6-chloropyridine-3,4-dicarboxylic acid","FCAS":"243835-70-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4NO4Cl","FMOLFILE":"YF0020026-243835-70-3.mol\r\n ChemDraw07222114502D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7861 -0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 7 12 2 0 \r\n 7 13 1 0 \r\nM END\r\n","FMASS":"201.5638","FSMILES":"OC(=O)C1C(C(O)=O)=CC(Cl)=NC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020026.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"54","FNUMBER":"YF0020027","FNAME":"2-chloro-3-methylisonicotinic acid","FCHEMICALNAME":"2-chloro-3-methylisonicotinic acid","FCAS":"133928-73-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6NO2Cl","FMOLFILE":"YF0020027.mol\r\n ChemDraw05082015592D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 6 11 1 0 \r\nM END\r\n","FMASS":"171.5808","FSMILES":"OC(=O)C1C(C)=C(Cl)N=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020027.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0020031","FNAME":"tert-butyl 3-(4-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 3-(4-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate","FCAS":"877399-34-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N3O2Br","FMOLFILE":"YF0020031.mol\r\n ChemDraw07222115312D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 1.2418 1.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9530 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1287 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0919 1.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5960 1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3848 3.2705 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6319 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0744 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2402 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6826 -0.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2796 -1.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4576 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1484 -3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6357 -3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2418 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5046 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1106 -1.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 8 10 1 0 \r\n 9 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 9 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 10 11 12 13 14 15 16 17\r\nM SBL 1 2 8 9\r\nM SMT 1 NBoc\r\nM SBV 1 8 -0.6082 0.5575\r\nM SBV 1 9 0.5575 0.6082\r\nM END\r\n","FMASS":"302.167","FSMILES":"CC(C)(C)OC(=O)N1CC(C1)N2C=C(Br)C=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020031.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0020032","FNAME":"tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate","FCAS":"877399-50-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H20N3O2Br","FMOLFILE":"YF0020032.mol\r\n ChemDraw06182017452D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 1.1462 2.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8574 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0331 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1874 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5005 1.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4804 3.5878 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5364 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2091 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1486 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2152 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4032 -0.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4060 -1.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4724 -2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2041 -3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5387 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2152 -3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3368 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0133 -2.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 12 18 1 0 \r\n 9 12 1 0 \r\n 10 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 10 11 1 0 \r\n 11 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 12 13 14 15 16 17 18 19\r\nM SBL 1 2 8 9\r\nM SMT 1 NBoc\r\nM SBV 1 8 -0.6788 0.4688\r\nM SBV 1 9 0.7454 0.3535\r\nM END\r\n","FMASS":"330.22","FSMILES":"BrC1=CN(N=C1)C2CCN(CC2)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020032.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020035","FNAME":"4-bromo-3-methylthiophene-2-carboxylic acid","FCHEMICALNAME":"4-bromo-3-methylthiophene-2-carboxylic acid","FCAS":"265652-39-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H5O2SBr","FMOLFILE":"YF0020035-265652-39-9.mol\r\n ChemDraw10262017452D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.9198 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9198 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1352 -0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3497 0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1352 1.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5872 -0.5286 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1198 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1747 0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5872 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5872 -0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 3 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\nM END\r\n","FMASS":"221.0715","FSMILES":"OC(=O)C1=C(C)C(Br)=CS1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020035.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020055","FNAME":"3-((2-amino-3-chloropyridin-4-yl)thio)-6-chloropyrazin-2-amine","FCHEMICALNAME":"3-((2-amino-3-chloropyridin-4-yl)thio)-6-chloropyrazin-2-amine","FCAS":"1801693-86-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7N5SCl2","FMOLFILE":"YF0020055-1801693-86-6.mol\r\n ChemDraw12302014062D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 3 9 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 10 1 0 \r\n 15 16 1 0 \r\n 13 17 1 0 \r\nM END\r\n","FMASS":"288.1561","FSMILES":"ClC1N=C(N)C(=NC=1)SC2C(Cl)=C(N)N=CC=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020055.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"11","FNUMBER":"YF0020057","FNAME":"7a-ethynylhexahydro-1H-pyrrolizine","FCHEMICALNAME":"7a-ethynylhexahydro-1H-pyrrolizine","FCAS":"188057-30-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H13N","FMOLFILE":"YF0020057-188057-30-9.mol\r\n ChemDraw04152110302D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.9345 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3351 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1197 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1197 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3351 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1197 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 5 1 0 \r\n 5 9 1 0 \r\n 9 10 3 0 \r\nM END\r\n","FMASS":"135.2057","FSMILES":"C#CC12N(CCC2)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020057.jpg","Instock":"","IsNew":"0"},{"FComment":"11","FNUMBER":"YF0020058","FNAME":"(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol","FCHEMICALNAME":"(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol","FCAS":"78449-72-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15NO","FMOLFILE":"YF0020058-78449-72-6.mol\r\n ChemDraw04152110322D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0271 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0271 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2425 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2425 -0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2425 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0271 -0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0271 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2425 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7274 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3918 1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 5 1 0 \r\n 5 9 1 0 \r\n 9 10 1 0 \r\nM END\r\n","FMASS":"141.2102","FSMILES":"OCC12N(CCC2)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020058.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"12","FNUMBER":"YF0020059","FNAME":"tert-butyl octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate","FCHEMICALNAME":"tert-butyl octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate","FCAS":"1159825-34-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H23N3O2","FMOLFILE":"YF0020059.mol\r\n ChemDraw04202109532D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.0038 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7931 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3765 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1629 1.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3661 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2173 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1734 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7567 0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5432 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7463 1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3813 -0.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9626 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5439 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7498 -1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7567 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5871 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3744 -1.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 16 17 2 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 4 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.5834 0.5834\r\nM END\r\n","FMASS":"241.329","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CCNC2)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020059.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0020065","FNAME":"tert-butyl 3-(4-iodo-1H-pyrazol-1-yl)azetidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 3-(4-iodo-1H-pyrazol-1-yl)azetidine-1-carboxylate","FCAS":"951259-19-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N3O2I","FMOLFILE":"YF0020065.mol\r\n ChemDraw07222115372D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.4464 1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2310 1.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2310 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4464 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0385 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1914 3.4046 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1914 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5436 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1691 -0.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4240 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1280 -2.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2310 -1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1269 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4251 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9339 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6800 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 1 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 7 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 2 0 \r\n 12 14 1 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\nM END\r\n","FMASS":"349.167","FSMILES":"CC(C)(C)OC(=O)N1CC(C1)N2C=C(I)C=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020065.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YF0020066","FNAME":"tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate","FCAS":"877399-73-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H20N3O2I","FMOLFILE":"YF0020066.mol\r\n ChemDraw07022110582D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.5211 1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3057 1.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5211 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0361 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2661 3.6344 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2661 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5409 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7958 -0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2438 -0.8390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5632 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8181 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4987 -1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0533 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3057 -1.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2016 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3504 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0086 -3.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6054 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 1 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 7 1 0 \r\n 10 13 1 0 \r\n 13 14 1 0 \r\n 13 15 2 0 \r\n 14 16 1 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\nM END\r\n","FMASS":"377.22","FSMILES":"IC1=CN(N=C1)C2CCN(CC2)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020066.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0020067","FNAME":"4-ethynyl-1H-pyrazole","FCHEMICALNAME":"4-ethynyl-1H-pyrazole","FCAS":"57121-49-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H4N2","FMOLFILE":"YF0020067.mol\r\n ChemDraw07052115112D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n 1.3943 -0.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8109 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0759 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2049 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0198 -0.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6592 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3943 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 6 7 3 0 \r\nM END\r\n","FMASS":"92.0985","FSMILES":"C#CC1C=NNC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020067.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020068","FNAME":"tert-butyl 7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCHEMICALNAME":"tert-butyl 7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCAS":"2246363-84-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H17N2O3Br","FMOLFILE":"YF0020068.mol\r\n ChemDraw07152114392D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 -0.6152 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0050 0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 12 18 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 6 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 5 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 -0.8250\r\nM END\r\n","FMASS":"329.189","FSMILES":"CC(C)(C)OC(=O)N1C2C(OCC1)=NC=C(Br)C=2C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020068.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0020069","FNAME":"tert-butyl 6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate","FCHEMICALNAME":"tert-butyl 6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate","FCAS":"1403901-49-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H19N2O2Br","FMOLFILE":"YF0020069.mol\r\n ChemDraw08242115042D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -1.2791 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2791 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5646 0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1498 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1498 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5646 1.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9346 0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4195 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9346 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1895 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7494 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 0.2624 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6393 -0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8934 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1474 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6975 -1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3432 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1895 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 -0.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 7 18 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 2 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.2549 0.7846\r\nM END\r\n","FMASS":"327.2161","FSMILES":"CC(C)(C)OC(=O)N1C2C(=NC=C(Br)C=2)C(C)(C)C1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020069.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0020070","FNAME":"6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine","FCHEMICALNAME":"6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine","FCAS":"1259512-11-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H11N2Br","FMOLFILE":"Untitled Document-1\r\n ChemDraw08182116472D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.1570 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1570 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4425 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2720 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2720 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4425 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0566 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5415 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0566 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8714 1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3115 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8714 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 1 10 1 0 \r\n 7 11 1 0 \r\n 7 12 1 0 \r\nM END\r\n","FMASS":"227.1006","FSMILES":"BrC1C=C2C(=NC=1)C(C)(C)CN2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020070.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090001","FNAME":"2-(4-chlorophenyl)-2-methylpropane-1,3-diol","FCHEMICALNAME":"2-(4-chlorophenyl)-2-methylpropane-1,3-diol","FCAS":"2109-24-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H13O2Cl","FMOLFILE":"YF0090001-CT00001-2109-24-2.mol\r\n ChemDraw11022010572D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -2.0625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 9 12 1 0 \r\n 8 13 1 0 \r\nM END\r\n","FMASS":"200.6615","FSMILES":"OCC(CO)(C)C1=CC=C(Cl)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090001.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090002","FNAME":"O-(2,5,8,11-tetraoxatridecan-13-yl)hydroxylamine","FCHEMICALNAME":"O-(2,5,8,11-tetraoxatridecan-13-yl)hydroxylamine","FCAS":"1355318-41-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H21NO5","FMOLFILE":"CT00004.cdx\r\n ChemDraw06041916062D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM END\r\n","FMASS":"223.2659","FSMILES":"COCCOCCOCCOCCON","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090002.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090003","FNAME":"N-(3-azidopropyl)-4-(4-(6-(4-methylpiperazin-1-yl)-1H,3'H-[2,5'-bibenzo[d]imidazol]-2'-yl)phenoxy)butanamide","FCHEMICALNAME":"N-(3-azidopropyl)-4-(4-(6-(4-methylpiperazin-1-yl)-1H,3'H-[2,5'-bibenzo[d]imidazol]-2'-yl)phenoxy)butanamide","FCAS":"1049722-30-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C32H36N10O2","FMOLFILE":"YF0090003-CT00005-1049722-30-6.mol\r\n ChemDraw10272015292D\r\n\r\n 44 49 0 0 0 0 0 0 0 0999 V2000\r\n -6.9412 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.2282 -1.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.0415 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5679 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.2809 -2.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.4676 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.8073 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7018 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.8820 -0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3912 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7200 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.5398 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.0306 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.5700 -0.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.3913 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.1020 1.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6346 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9363 0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2067 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1754 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8738 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6034 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4323 0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9224 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3817 1.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0980 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3182 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1432 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5519 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1432 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3182 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3769 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0914 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8059 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.5204 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.2348 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.9493 1.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.6638 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.3782 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.0927 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.2348 0.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.8072 1.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.8072 2.5075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 8.8073 3.3296 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 43 44 2 0 \r\n 42 43 2 0 \r\n 40 42 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 2 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 8 2 0 \r\n 10 14 1 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 11 1 0 \r\n 15 17 1 0 \r\n 17 18 2 0 \r\n 18 19 1 0 \r\n 19 20 2 0 \r\n 20 21 1 0 \r\n 21 22 2 0 \r\n 22 17 1 0 \r\n 19 23 1 0 \r\n 23 24 1 0 \r\n 24 25 2 0 \r\n 25 20 1 0 \r\n 24 26 1 0 \r\n 26 27 2 0 \r\n 27 28 1 0 \r\n 28 29 2 0 \r\n 29 30 1 0 \r\n 30 31 2 0 \r\n 31 26 1 0 \r\n 29 32 1 0 \r\n 32 33 1 0 \r\n 33 34 1 0 \r\n 34 35 1 0 \r\n 35 36 1 0 \r\n 36 37 1 0 \r\n 37 38 1 0 \r\n 38 39 1 0 \r\n 39 40 1 0 \r\n 36 41 2 0 \r\nM CHG 2 43 1 44 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 42 43 44\r\nM SBL 1 1 3\r\nM SMT 1 N\\s3\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END\r\n","FMASS":"592.6926","FSMILES":"[N-]=[N+]=NCCCNC(=O)CCCOC1=CC=C(C=C1)C2NC3=C(C=CC(=C3)C4NC5C(=CC=C(N6CCN(C)CC6)C=5)N=4)N=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090003.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090004","FNAME":"2-azidoethyl 4-methylbenzenesulfonate","FCHEMICALNAME":"2-azidoethyl 4-methylbenzenesulfonate","FCAS":"113738-22-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H11N3O3S","FMOLFILE":"CT00006.cdx\r\n ChemDraw06041916082D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.4357 1.0411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9482 1.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0822 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2108 1.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9617 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6082 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3753 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4958 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8493 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0218 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0768 0.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0009 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3876 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3460 -0.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6839 -0.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0218 -1.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 1 4 2 0 \r\n 3 5 2 0 \r\n 5 6 1 0 \r\n 6 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 1 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 3 0 \r\nM END","FMASS":"241.2665","FSMILES":"N#N=NCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090004.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090005","FNAME":"N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-2,4-dinitroaniline","FCHEMICALNAME":"N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-2,4-dinitroaniline","FCAS":"929521-54-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H18N4O6","FMOLFILE":"YF0090005-CT00007-929521-54-0.mol\r\n ChemDraw07122110162D\r\n\r\n 22 22 0 0 0 0 0 0 0 0999 V2000\r\n -3.4225 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5975 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1828 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5931 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4181 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8328 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3578 -0.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6433 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0711 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7856 -0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5001 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2145 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9290 -0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6435 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.3580 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0724 -0.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6577 -0.7081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.0681 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0724 -1.4213 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n -2.1784 0.7132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.3534 0.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5887 1.4289 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 17 19 1 0 \r\n 6 17 1 0 \r\n 20 21 2 0 \r\n 20 22 1 0 \r\n 4 20 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\nM CHG 4 17 1 19 -1 20 1 22 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 17 18 19\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.8250 -0.0025\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 20 21 22\r\nM SBL 2 1 6\r\nM SMT 2 NO2\r\nM SBV 2 6 -0.4147 -0.7132\r\nM END\r\n","FMASS":"314.2938","FSMILES":"NCCOCCOCCNC1=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090005.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090006","FNAME":"1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione hydrochloride","FCHEMICALNAME":"1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione hydrochloride","FCAS":"1378306-38-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H17ClN2O3","FMOLFILE":"YF0090006-CT00010-1378306-38-7.cdx\r\n ChemDraw04282314492D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.3546 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0322 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2104 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0249 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7320 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2655 -0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1585 -0.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8039 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1283 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4138 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3007 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0151 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7295 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4440 0.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1585 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1483 0.3948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 2 0 \r\n 1 7 2 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM END","FMASS":"248.7059","FSMILES":"Cl.NOCCCCCCN1C(=O)C=CC1=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090006.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090007","FNAME":"(6-chloro-1,2,3,4-tetrahydronaphthalene-1,1-diyl)dimethanol","FCHEMICALNAME":"(6-chloro-1,2,3,4-tetrahydronaphthalene-1,1-diyl)dimethanol","FCAS":"1883726-74-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H15O2Cl","FMOLFILE":"YF0090007-CT00009-1883726-74-6.mol\r\n ChemDraw10272015122D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.7863 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 6 11 1 0 \r\n 11 12 1 0 \r\n 6 13 1 0 \r\n 13 14 1 0 \r\n 8 15 1 0 \r\nM END\r\n","FMASS":"226.6987","FSMILES":"ClC1=CC2=C(C=C1)C(CO)(CO)CCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090007.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090008","FNAME":"tert-butyl 20-bromo-3,6,9,12,15,18-hexaoxaicosanoate","FCHEMICALNAME":"tert-butyl 20-bromo-3,6,9,12,15,18-hexaoxaicosanoate","FCAS":"297162-48-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H35O8Br","FMOLFILE":"CT00012.cdx\r\n ChemDraw06041916152D\r\n\r\n 27 26 0 0 0 0 0 0 0 0999 V2000\r\n -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.5019 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.2164 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.2164 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.2164 -0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 22 24 1 0 \r\n 22 25 1 0 \r\n 20 26 2 0 \r\n 1 27 1 0 \r\nM END\r\n","FMASS":"459.3683","FSMILES":"BrCCOCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090008.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090009","FNAME":"diethyl 2,2,3,3-tetramethylsuccinate","FCHEMICALNAME":"diethyl 2,2,3,3-tetramethylsuccinate","FCAS":"33367-54-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H22O4","FMOLFILE":"YF0090009-CT00017-33367-54-3.mol\r\n ChemDraw10272015322D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -3.2152 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2152 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 4 11 2 0 \r\n 7 12 2 0 \r\n 6 13 1 0 \r\n 5 14 1 0 \r\n 6 15 1 0 \r\n 5 16 1 0 \r\nM END\r\n","FMASS":"230.2998","FSMILES":"CCOC(=O)C(C)(C)C(C)(C)C(=O)OCC","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090009.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YF0090011","FNAME":"tert-butyl 3-iodo-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-iodo-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"2138122-16-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H18N3O2I","FMOLFILE":"CT00019.cdx\r\n ChemDraw06041916182D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.0946 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2842 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0126 0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5514 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3618 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6335 0.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3941 0.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3254 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5223 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9501 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2028 -1.6650 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3348 0.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1425 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9501 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4131 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6794 -0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7979 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0685 1.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 3 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 1 2 0 \r\n 8 10 1 0 \r\n 9 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.8104 -0.1543\r\nM END\r\n","FMASS":"363.1935","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(C)C=2I","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090011.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YF0090012","FNAME":"2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1209273-29-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11N3","FMOLFILE":"CT000191.cdx\r\n ChemDraw06041916282D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.3913 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2163 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6288 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2163 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3913 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0212 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8281 0.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9144 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1607 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6288 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 1 2 0 \r\n 8 10 1 0 \r\nM END\r\n","FMASS":"137.1819","FSMILES":"CC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090012.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YF0090013","FNAME":"2-methylpyrazolo[1,5-a]pyrazin-4(5H)-one","FCHEMICALNAME":"2-methylpyrazolo[1,5-a]pyrazin-4(5H)-one","FCAS":"1314920-48-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H7N3O","FMOLFILE":"CT000192.cdx\r\n ChemDraw06041916302D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7617 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7617 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4518 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9367 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4518 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7617 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 2 0 \r\n 4 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 8 10 1 0 \r\n 3 11 2 0 \r\nM END\r\n","FMASS":"149.1497","FSMILES":"CC1=NN2C(=C1)C(=O)NC=C2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090013.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090015","FNAME":"(5-(2-(benzyloxy)ethyl)-1-methyl-1H-pyrazol-3-yl)methanol","FCHEMICALNAME":"(5-(2-(benzyloxy)ethyl)-1-methyl-1H-pyrazol-3-yl)methanol","FCAS":"2740660-27-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H18N2O2","FMOLFILE":"CT00025.cdx\r\n ChemDraw06041916322D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -2.4928 -0.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2718 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4476 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1591 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8051 0.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7697 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3643 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2245 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7850 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6010 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0194 -0.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0168 0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6036 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3956 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6010 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0142 1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2221 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2247 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 12 17 1 0 \r\n 12 18 1 0 \r\n 11 18 1 0 \r\n 8 11 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 2 9 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 11 12 13 14 15 16 17 18\r\nM SBL 1 1 9\r\nM SMT 1 OBn\r\nM SBV 1 9 -0.7949 -0.2210\r\nM END\r\n","FMASS":"246.3042","FSMILES":"OCC1C=C(CCOCC2=CC=CC=C2)N(C)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090015.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YF0090016","FNAME":"4-nitrobenzyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"4-nitrobenzyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"2460029-00-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C21H30N4O5Si","FMOLFILE":"YF0090016-CT00022.mol\r\n ChemDraw09152113482D\r\n\r\n 31 33 0 0 0 0 0 0 0 0999 V2000\r\n -0.8078 0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0172 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4280 1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0139 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8111 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2220 1.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0285 1.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1129 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3584 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8264 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2530 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6672 0.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4922 0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9063 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4971 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9063 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7313 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.1405 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7313 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6639 2.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.1446 -1.9521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 3.7321 -2.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9696 -1.9521 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n -3.5437 1.4350 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2566 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7216 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1343 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9677 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9696 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2585 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5418 0.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 21 1 0 \r\n 10 31 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 1 2 0 \r\n 8 10 1 0 \r\n 3 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\n 11 20 2 0 \r\n 21 23 1 0 \r\n 21 22 2 0 \r\n 25 28 1 0 \r\n 25 29 1 0 \r\n 25 30 1 0 \r\n 24 25 1 0 \r\n 24 26 1 0 \r\n 24 27 1 0 \r\n 24 31 1 0 \r\nM CHG 2 21 1 23 -1\r\nM END","FMASS":"446.571","FSMILES":"O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2CC3N(CC2)N=C(CO[Si](C)(C)C(C)(C)C)C=3","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090016.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YF0090017","FNAME":"Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 2-ethyl5-[(4-nitrophenyl)methyl] ester","FCHEMICALNAME":"Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 2-ethyl5-[(4-nitrophenyl)methyl] ester","FCAS":"623565-14-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H18N4O6","FMOLFILE":"YF0090017-CT000221-623565-14-0.mol\r\n ChemDraw01252210272D\r\n\r\n 27 29 0 0 0 0 0 0 0 0999 V2000\r\n -1.5217 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6967 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2859 1.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7001 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5250 2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9358 1.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7424 1.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8268 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0723 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5403 0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5391 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9532 1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7782 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1923 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7831 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1923 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0173 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.4265 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0173 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9499 2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5384 -0.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8230 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8211 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2557 0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.4307 -1.7843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 3.0191 -2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2557 -1.7832 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 25 26 2 0 \r\n 25 27 1 0 \r\n 17 25 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 1 2 0 \r\n 8 10 1 0 \r\n 3 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\n 11 20 2 0 \r\n 10 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 10 24 2 0 \r\nM CHG 2 25 1 27 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 25 26 27\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.4134 0.7140\r\nM END","FMASS":"374.3473","FSMILES":"CCOC(=O)C1C=C2N(CCN(C(=O)OCC3=CC=C([N+](=O)[O-])C=C3)C2)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090017.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YF0090018","FNAME":"3-ethyl 5-(4-nitrobenzyl) 6,7-dihydropyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCHEMICALNAME":"3-ethyl 5-(4-nitrobenzyl) 6,7-dihydropyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCAS":"623565-15-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H18N4O6","FMOLFILE":"YF0090018-CT000222-623565-15-1.mol\r\n ChemDraw01172216192D\r\n\r\n 27 29 0 0 0 0 0 0 0 0999 V2000\r\n -2.1749 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3499 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9391 1.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3532 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1782 2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5891 1.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3957 1.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4800 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7256 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1142 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2999 1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1249 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5391 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1299 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5391 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3641 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7733 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3641 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2967 2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5522 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1640 -0.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9906 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6024 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7670 -0.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7774 -1.7843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 2.3657 -2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6024 -1.7833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 25 26 2 0 \r\n 25 27 1 0 \r\n 16 25 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 1 2 0 \r\n 3 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 13 1 0 \r\n 10 19 2 0 \r\n 9 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 20 24 2 0 \r\nM CHG 2 25 1 27 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 25 26 27\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.4133 0.7140\r\nM END","FMASS":"374.3473","FSMILES":"CCOC(=O)C1=C2N(CCN(C(=O)OCC3=CC=C([N+](=O)[O-])C=C3)C2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090018.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YF0090019","FNAME":"5-(((4-nitrobenzyl)oxy)carbonyl)-4,5,6,7-tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyrazin-8-ium-3-olate","FCHEMICALNAME":"5-(((4-nitrobenzyl)oxy)carbonyl)-4,5,6,7-tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyrazin-8-ium-3-olate","FCAS":"623565-12-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H12N4O6","FMOLFILE":"YF0090019-CT000223-623565-12-8.mol\r\n ChemDraw11192115262D\r\n\r\n 23 25 0 0 0 0 0 0 0 0999 V2000\r\n -2.2362 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4113 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0003 1.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4146 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2394 2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6503 1.7781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.4569 1.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5412 0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7868 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1753 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2387 1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0637 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4779 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0687 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4779 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3029 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7121 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3029 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2354 2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6135 -0.3564 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 2.7162 -1.7843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 2.3046 -2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5412 -1.7834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 21 22 2 0 \r\n 21 23 1 0 \r\n 16 21 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 1 2 0 \r\n 3 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 13 1 0 \r\n 10 19 2 0 \r\n 9 20 1 0 \r\n 6 7 2 0 \r\nM CHG 4 6 1 20 -1 21 1 23 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 21 22 23\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.4133 0.7140\r\nM END","FMASS":"320.2571","FSMILES":"O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2CC3[N+](=NOC=3[O-])CC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090019.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YF0090020","FNAME":"(5-(((tert-butyldimethylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)methanol","FCHEMICALNAME":"(5-(((tert-butyldimethylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)methanol","FCAS":"2450998-49-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H24N2O2Si","FMOLFILE":"CT00030.cdx\r\n ChemDraw06041916362D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.4455 0.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1943 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3693 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1106 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7758 1.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7719 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6752 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6823 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5024 -0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2857 0.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1109 -0.5319 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7193 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3076 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5580 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5024 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3277 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5446 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 15 1 0 \r\n 12 16 1 0 \r\n 12 17 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 7 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 2 8 1 0 \r\n 8 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 10 11 12 13 14 15 16 17\r\nM SBL 1 1 8\r\nM SMT 1 OTBS\r\nM SBV 1 8 -0.6105 0.5549\r\nM END\r\n","FMASS":"256.4157","FSMILES":"OCC1C=C(CO[Si](C)(C)C(C)(C)C)N(C)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090020.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090021","FNAME":"5-(3,3-dimethylguanidino)-2-oxopentanoic acid","FCHEMICALNAME":"5-(3,3-dimethylguanidino)-2-oxopentanoic acid","FCAS":"107347-90-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15N3O3","FMOLFILE":"YF0090021-CT00021-107347-90-0.mol\r\n ChemDraw10272015342D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -3.2152 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2152 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 3 11 2 0 \r\n 9 12 2 0 \r\n 8 13 2 0 \r\n 2 14 1 0 \r\nM END\r\n","FMASS":"201.2224","FSMILES":"CN(C)C(=N)NCCCC(=O)C(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090021.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090022","FNAME":"methyl 5-bromo-2-oxopentanoate","FCHEMICALNAME":"methyl 5-bromo-2-oxopentanoate","FCAS":"62691-70-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9O3Br","FMOLFILE":"YF0090022-CT000211-62691-70-7.mol\r\n ChemDraw10272015132D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -2.5007 -0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 6 9 2 0 \r\n 5 10 2 0 \r\nM END\r\n","FMASS":"209.0375","FSMILES":"BrCCCC(=O)C(=O)OC","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090022.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090023","FNAME":"N',N''-Di-(tert-butoxycarbonyl)-N,N-dimethyl-guanidine","FCHEMICALNAME":"N',N''-Di-(tert-butoxycarbonyl)-N,N-dimethyl-guanidine","FCAS":"215170-99-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H27N3O4","FMOLFILE":"CT000212.cdx\r\n ChemDraw06041916392D\r\n\r\n 20 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.3548 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3523 -1.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\n 6 7 1 0 \r\n 6 11 1 0 \r\n 5 11 1 0 \r\n 1 5 1 0 \r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 13 19 1 0 \r\n 1 13 2 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 2 4 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 5 6 7 8 9 10 11 12\r\nM SBL 1 1 8\r\nM SMT 1 ^NHBoc\r\nM SBV 1 8 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 8 13 14 15 16 17 18 19 20\r\nM SBL 2 1 16\r\nM SMT 2 NBoc\r\nM SBV 2 16 0.0000 -0.8250\r\nM END\r\n","FMASS":"289.3701","FSMILES":"CC(C)(C)OC(=O)NC(N(C)C)NC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090023.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090024","FNAME":"ethyl 5-(3,3-dimethylguanidino)-2-oxopentanoate","FCHEMICALNAME":"ethyl 5-(3,3-dimethylguanidino)-2-oxopentanoate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19N3O3","FMOLFILE":"YF0090024-CT000213.mol\r\n ChemDraw10272015532D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -3.9297 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2152 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7863 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2152 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9297 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7863 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2152 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 3 13 2 0 \r\n 9 14 2 0 \r\n 8 15 2 0 \r\n 2 16 1 0 \r\nM END\r\n","FMASS":"229.2754","FSMILES":"CCOC(=O)C(=O)CCCNC(=N)N(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090024.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090026","FNAME":"Phosphonium,tetraphenyl-, salt with 2,3-naphthalenediol,compd. with 2,3-naphthalenediol (1:1:1)","FCHEMICALNAME":"Phosphonium,tetraphenyl-, salt with 2,3-naphthalenediol,compd. with 2,3-naphthalenediol (1:1:1)","FCAS":"502157-73-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C24H20P+.C10H8O2.C10H7O2-","FMOLFILE":"YF0090026-CT00029-502157-73-5.mol\r\n ChemDraw05172117382D\r\n\r\n 49 54 0 0 0 0 0 0 0 0999 V2000\r\n -7.1569 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1569 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4424 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7279 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7279 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4424 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0136 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2992 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2992 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0136 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5847 0.8126 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n -3.5847 -0.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7848 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9600 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5475 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9600 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7848 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1973 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6041 -0.0668 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0\r\n 0.6409 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6041 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4291 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0347 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0376 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7855 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4610 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3887 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3185 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3185 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6041 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1104 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1104 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8414 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6664 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0789 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6664 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8414 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5847 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5847 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2992 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0136 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0136 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2992 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7279 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4424 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4424 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7279 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1569 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1569 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 9 11 1 0 \r\n 8 12 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 13 1 0 \r\n 15 19 1 0 \r\n 19 20 1 0 \r\n 19 21 1 0 \r\n 19 22 1 0 \r\n 20 23 2 0 \r\n 23 24 1 0 \r\n 24 25 2 0 \r\n 25 26 1 0 \r\n 26 27 2 0 \r\n 27 20 1 0 \r\n 21 28 2 0 \r\n 28 29 1 0 \r\n 29 30 2 0 \r\n 30 31 1 0 \r\n 31 32 2 0 \r\n 32 21 1 0 \r\n 22 33 2 0 \r\n 33 34 1 0 \r\n 34 35 2 0 \r\n 35 36 1 0 \r\n 36 37 2 0 \r\n 37 22 1 0 \r\n 38 39 2 0 \r\n 39 40 1 0 \r\n 40 41 2 0 \r\n 41 42 1 0 \r\n 42 43 2 0 \r\n 43 38 1 0 \r\n 41 44 1 0 \r\n 44 45 2 0 \r\n 45 46 1 0 \r\n 46 47 2 0 \r\n 47 42 1 0 \r\n 46 48 1 0 \r\n 45 49 1 0 \r\nM CHG 2 11 -1 19 1\r\nM END\r\n","FMASS":"658.7187","FSMILES":"OC1C(O)=CC2C(=CC=CC=2)C=1.OC1C([O-])=CC2C(=CC=CC=2)C=1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090026.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090027","FNAME":"(4-(2-bromo-6-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy)(tert-butyl)dimethylsilane","FCHEMICALNAME":"(4-(2-bromo-6-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy)(tert-butyl)dimethylsilane","FCAS":"2740660-49-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C23H29O2SiBr","FMOLFILE":"YF0090027-EI-15-IM2-2.mol\r\n ChemDraw10272017022D\r\n\r\n 27 29 0 0 0 0 0 0 0 0999 V2000\r\n -1.1243 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1243 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4098 -3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3046 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3046 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4098 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 -3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7336 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7336 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7336 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7336 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3046 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3046 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8388 -3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5532 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4481 -1.8527 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 1.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7311 1.8584 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7311 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1421 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5532 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7311 3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4431 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 25 1 0 \r\n 22 26 1 0 \r\n 22 27 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 20 21 1 0 \r\n 14 20 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 11 1 0 \r\n 2 17 1 0 \r\n 17 18 1 0 \r\n 9 19 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 20 21 22 23 24 25 26 27\r\nM SBL 1 1 8\r\nM SMT 1 OTBS\r\nM SBV 1 8 0.0000 -0.8250\r\nM END\r\n","FMASS":"445.4635","FSMILES":"COC1C=C2C(=CC=1)C(=C(Br)CC2)C3=CC=C(C=C3)O[Si](C)(C)C(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090027.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090028","FNAME":"4-(6-methoxy-3,4-dihydronaphthalen-1-yl)phenol","FCHEMICALNAME":"4-(6-methoxy-3,4-dihydronaphthalen-1-yl)phenol","FCAS":"82524-96-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H16O2","FMOLFILE":"EI-15-IM2.cdx\r\n ChemDraw06041917212D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 11 1 0 \r\n 2 17 1 0 \r\n 17 18 1 0 \r\n 14 19 1 0 \r\nM END\r\n","FMASS":"252.3071","FSMILES":"COC1C=C2C(=CC=1)C(=CCC2)C3=CC=C(O)C=C3","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090028.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YF0090029","FNAME":"6-methoxy-3,4-dihydronaphthalen-1-yl trifluoromethanesulfonate","FCHEMICALNAME":"6-methoxy-3,4-dihydronaphthalen-1-yl trifluoromethanesulfonate","FCAS":"115375-59-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H11O4F3S","FMOLFILE":"YF0090029-EI-15-IM1-115357-59-2.mol\r\n ChemDraw11082015272D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.4252 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7107 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0037 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0037 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7107 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7182 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4327 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4327 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7182 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -2.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8542 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7182 0.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4302 0.8264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0191 1.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8413 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8542 1.6486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8542 0.8264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 2.0596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 14 1 0 \r\n 17 18 1 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 14 15 2 0 \r\n 14 16 2 0 \r\n 13 14 1 0 \r\n 10 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 2 11 1 0 \r\n 11 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 13 14 15 16 17 18 19 20\r\nM SBL 1 1 8\r\nM SMT 1 OTf\r\nM SBV 1 8 0.0000 -0.8250\r\nM END\r\n","FMASS":"308.2731","FSMILES":"COC1C=C2C(=CC=1)C(=CCC2)OS(=O)(=O)C(F)(F)F","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090029.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090030","FNAME":"2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one","FCHEMICALNAME":"2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one","FCAS":"6500-65-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H14O2","FMOLFILE":"EI-101-A1.cdx\r\n ChemDraw06041916482D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.9036 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9036 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1892 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5253 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5253 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1892 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6181 -1.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3326 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1703 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9746 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3326 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9746 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1703 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9867 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 5 1 0 \r\n 13 14 2 0 \r\nM END\r\n","FMASS":"190.2378","FSMILES":"COC1C=C2C(=CC=1)C(=O)CCCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090030.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090034","FNAME":"methyl 2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate","FCHEMICALNAME":"methyl 2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate","FCAS":"224313-74-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H8N2O4","FMOLFILE":"CT00035.cdx\r\n ChemDraw06041917102D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 2 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 10 1 0 \r\n 10 5 2 0 \r\n 9 11 1 0 \r\n 8 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 7 15 2 0 \r\n 12 16 2 0 \r\nM END\r\n","FMASS":"220.1812","FSMILES":"COC(=O)C1C(=O)N2C(C=CC=C2)=NC=1O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090034.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090035","FNAME":"2,6-dichloro-4-methoxy-3-nitropyridine","FCHEMICALNAME":"2,6-dichloro-4-methoxy-3-nitropyridine","FCAS":"1258884-26-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4N2O3Cl2","FMOLFILE":"YF0090035-CT00036-1258884-26-2.mol\r\n ChemDraw07122110122D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.3573 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3573 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0718 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0718 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3573 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 11 13 1 0 \r\n 1 11 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 7 10 1 0 \r\nM CHG 2 11 1 13 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 NO^2\r\nM SBV 1 3 0.7144 -0.4125\r\nM END\r\n","FMASS":"223.0134","FSMILES":"COC1C([N+](=O)[O-])=C(Cl)N=C(Cl)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090035.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"33","FNUMBER":"YF0090058","FNAME":"5-​benzyl-​4H,​5H,​6H,​7H-​[1,​2,​3]​triazolo[1,​5-​a]​pyrazine","FCHEMICALNAME":"5-​benzyl-​4H,​5H,​6H,​7H-​[1,​2,​3]​triazolo[1,​5-​a]​pyrazine","FCAS":"1305336-09-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H14N4","FMOLFILE":"untitled-1.cdx\r\n ChemDraw09111916112D\r\n\r\n 16 18 0 0 0 0 0 0 0 0999 V2000\r\n -2.7782 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7782 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0637 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0637 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7942 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5086 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7942 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2933 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7782 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2933 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 8 1 0 \r\n 11 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 12 2 0 \r\nM END\r\n","FMASS":"214.2658","FSMILES":"C1=CC=C(C=C1)CN2CC3N(N=NC=3)CC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090058.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090061","FNAME":"6-methoxybenzo[b]thiophene 1,1-dioxide","FCHEMICALNAME":"6-methoxybenzo[b]thiophene 1,1-dioxide","FCAS":"98733-09-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8O3S","FMOLFILE":"Microsoft Excel - ?鵵??-??????-20191016.xlsx\r\n ChemDraw10191910082D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.7495 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7495 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0351 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6794 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6794 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0351 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4640 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1785 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4640 -0.3890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9489 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4640 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0515 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1785 -0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 5 1 0 \r\n 9 12 2 0 \r\n 9 13 2 0 \r\nM END\r\n","FMASS":"196.2227","FSMILES":"COC1C=C2S(=O)(=O)C=CC2=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090061.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090062","FNAME":"2,3-dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide","FCHEMICALNAME":"2,3-dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide","FCAS":"862081-99-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H6O3SBr2","FMOLFILE":"Microsoft Excel - ?鵵??-??????-20191016.xlsx\r\n ChemDraw10191910162D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.0473 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3817 -0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3817 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7617 -0.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4762 -0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1663 -0.7025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6512 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1663 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7538 -1.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8808 -1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4762 -0.0351 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4212 1.4170 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 5 1 0 \r\n 9 12 2 0 \r\n 9 13 2 0 \r\n 10 14 1 0 \r\n 11 15 1 0 \r\nM END\r\n","FMASS":"354.0149","FSMILES":"COC1C=C2S(=O)(=O)C(Br)=C(Br)C2=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090062.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090063","FNAME":"3-(4-(tert-butoxy)phenoxy)-6-methoxybenzo[b]thiophene","FCHEMICALNAME":"3-(4-(tert-butoxy)phenoxy)-6-methoxybenzo[b]thiophene","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H20O3S","FMOLFILE":"YF0090063-EI-21-IM8.mol\r\n ChemDraw10272017222D\r\n\r\n 23 25 0 0 0 0 0 0 0 0999 V2000\r\n -1.2357 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2357 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4511 -2.1086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0338 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4511 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1962 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9502 -0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6647 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6647 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9502 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3792 -2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.0936 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6108 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1628 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9698 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2247 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6727 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8657 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0317 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2866 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7346 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0936 1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5416 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 1 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 2 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 6 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 13 1 0 \r\n 16 19 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 20 22 1 0 \r\n 20 23 1 0 \r\nM END\r\n","FMASS":"328.4245","FSMILES":"COC1=CC2=C(C=C1)C(OC3=CC=C(C=C3)OC(C)(C)C)=CS2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090063.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090064","FNAME":"2-bromo-3-(4-(tert-butoxy)phenoxy)-6-methoxybenzo[b]thiophene","FCHEMICALNAME":"2-bromo-3-(4-(tert-butoxy)phenoxy)-6-methoxybenzo[b]thiophene","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H19O3SBr","FMOLFILE":"YF0090064-EI-21.mol\r\n ChemDraw10272017242D\r\n\r\n 24 26 0 0 0 0 0 0 0 0999 V2000\r\n -1.2357 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2357 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4511 -2.1086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0338 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4511 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1962 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9502 -0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6647 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6647 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9502 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3792 -2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.0936 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6108 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1628 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9698 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2247 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6727 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8657 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0317 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8588 -1.4412 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2866 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7346 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0936 1.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5416 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 1 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 2 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 6 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 13 1 0 \r\n 16 19 1 0 \r\n 4 20 1 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\nM END\r\n","FMASS":"407.3206","FSMILES":"COC1=CC2=C(C=C1)C(OC3=CC=C(C=C3)OC(C)(C)C)=C(Br)S2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090064.jpg","Instock":"","IsNew":"1"},{"FComment":"34","FNUMBER":"YF0090066","FNAME":"8-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1126824-74-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4N3Br","FMOLFILE":"Untitled Document-3\r\n ChemDraw10281914172D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 1 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 2 1 0 \r\nM END\r\n","FMASS":"198.0199","FSMILES":"BrC1C2N(C=CC=1)C=NN=2","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090066.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"34","FNUMBER":"YF0090067","FNAME":"8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1379355-21-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6N3Br","FMOLFILE":"Untitled Document-4\r\n ChemDraw10281914172D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 1 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 2 1 0 \r\n 3 11 1 0 \r\nM END\r\n","FMASS":"212.0464","FSMILES":"CC1N2C(=NN=C2)C(Br)=CC=1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090067.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090068","FNAME":"5-(4-methoxybenzyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridin-1-one","FCHEMICALNAME":"5-(4-methoxybenzyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridin-1-one","FCAS":"2967480-50-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H18N2O2","FMOLFILE":"YF0090068.mol\r\n ChemDraw10272017252D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -2.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1014 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2574 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8094 2.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 1 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 10 1 0 \r\n 12 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 13 1 0 \r\n 18 19 2 0 \r\nM END\r\n","FMASS":"258.3149","FSMILES":"COC1=CC=C(C=C1)CN2CC3=C(CC2)C(=O)NC3","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090068.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090069","FNAME":"tert-butyl 3-methyl-1,4,6,7-tetrahydro-5H- pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-methyl-1,4,6,7-tetrahydro-5H- pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"733757-77-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19N3O2","FMOLFILE":"untitled.cdx\r\n ChemDraw11131910242D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.0797 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7942 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5086 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5086 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7942 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2933 -1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7782 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2933 0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5482 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0637 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7782 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0637 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 9 10 1 0 \r\n 1 11 1 0 \r\n 11 12 1 0 \r\n 11 13 2 0 \r\n 12 14 1 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\nM END\r\n","FMASS":"237.2974","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(NN=C2C)CC1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090069.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090073","FNAME":"1-bromo-8-chloronaphthalene","FCHEMICALNAME":"1-bromo-8-chloronaphthalene","FCAS":"20816-79-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H6ClBr","FMOLFILE":"YF0090072-14548-38-0.mol\r\n ChemDraw02202015062D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7144 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 6 11 1 0 \r\n 10 12 1 0 \r\nM END\r\n","FMASS":"241.5114","FSMILES":"ClC1=C2C(C=CC=C2Br)=CC=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090073.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090075","FNAME":"5-(4-methylpiperazin-1-yl)-2-nitroaniline","FCHEMICALNAME":"5-(4-methylpiperazin-1-yl)-2-nitroaniline","FCAS":"23491-48-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N4O2","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112016182D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.0012 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7157 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4302 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4302 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7157 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 -1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8566 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 -0.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 1.0327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 1.8548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 5 15 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 7 1 0 \r\n 10 13 1 0 \r\n 4 14 1 0 \r\nM CHG 2 15 1 17 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 15 16 17\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END\r\n","FMASS":"236.2697","FSMILES":"CN1CCN(CC1)C2C=C(N)C([N+](=O)[O-])=CC=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090075.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090076","FNAME":"ethyl 4-amino-3-nitrobenzimidate","FCHEMICALNAME":"ethyl 4-amino-3-nitrobenzimidate","FCAS":"54998-39-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H11N3O3","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112016212D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.4302 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4302 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8566 0.0014 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 1 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 2 8 1 0 \r\n 7 9 1 0 \r\n 7 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 13 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.7145 -0.4125\r\nM END\r\n","FMASS":"209.2015","FSMILES":"CCOC(=N)C1=CC([N+](=O)[O-])=C(N)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090076.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YF0090077","FNAME":"benzyl 4-hydroxybutanoate","FCHEMICALNAME":"benzyl 4-hydroxybutanoate","FCAS":"91970-62-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H14O3","FMOLFILE":"YF0090077-91970-62-6 .mol\r\n ChemDraw07022113142D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.8603 -1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4264 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7096 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0073 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0073 -1.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7243 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4363 0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1483 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8603 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8603 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1483 1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4363 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7243 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 8 14 1 0 \r\n 7 14 1 0 \r\n 5 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 7 8 9 10 11 12 13 14\r\nM SBL 1 1 9\r\nM SMT 1 OBn\r\nM SBV 1 9 -0.7169 -0.4139\r\nM END\r\n","FMASS":"194.2265","FSMILES":"OCCCC(=O)OCC1=CC=CC=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090077.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090079","FNAME":"N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-2,4-dinitroaniline","FCHEMICALNAME":"N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-2,4-dinitroaniline","FCAS":"132316-46-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H22N4O7","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112017112D\r\n\r\n 25 25 0 0 0 0 0 0 0 0999 V2000\r\n -2.2354 -1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5931 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9508 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3085 -0.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3338 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9761 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6184 -1.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2608 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9031 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5454 -0.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8777 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2486 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9902 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.3611 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9902 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2486 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.1877 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.8300 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.4723 -1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.1027 -0.6412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.4723 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.4723 -1.2813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n -2.8777 0.6434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.1386 0.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2473 1.2835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 20 22 1 0 \r\n 14 20 1 0 \r\n 23 24 2 0 \r\n 23 25 1 0 \r\n 12 23 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 1 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 11 1 0 \r\n 10 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\nM CHG 4 20 1 22 -1 23 1 25 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 20 21 22\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.7417 0.0000\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 23 24 25\r\nM SBL 2 1 6\r\nM SMT 2 NO2\r\nM SBV 2 6 -0.3708 -0.6423\r\nM END\r\n","FMASS":"358.3462","FSMILES":"NCCOCCOCCOCCNC1=C([N+](=O)[O-])C=C([N+](=O)[O-])C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090079.jpg","Instock":"","IsNew":"1"},{"FComment":"24","FNUMBER":"YF0090080","FNAME":"dimethyl 4,5-dimethylphthalate","FCHEMICALNAME":"dimethyl 4,5-dimethylphthalate","FCAS":"17649-59-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H14O4","FMOLFILE":"untitled.cdx\r\n ChemDraw03122018202D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 4 12 1 0 \r\n 12 13 1 0 \r\n 12 14 2 0 \r\n 10 15 1 0 \r\n 13 16 1 0 \r\nM END\r\n","FMASS":"222.2366","FSMILES":"COC(=O)C1C(C(=O)OC)=CC(C)=C(C)C=1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090080.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0090083","FNAME":"4,5-dimethylphthalic acid","FCHEMICALNAME":"4,5-dimethylphthalic acid","FCAS":"5680-10-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H10O4","FMOLFILE":"YF0090083.mol\r\n ChemDraw03022117142D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7861 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7861 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 10 11 2 0 \r\n 7 12 2 0 \r\n 1 13 1 0 \r\n 2 14 1 0 \r\nM END\r\n","FMASS":"194.1836","FSMILES":"OC(=O)C1C(C(O)=O)=CC(C)=C(C)C=1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090083.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YF0090084","FNAME":"2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one","FCHEMICALNAME":"2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one","FCAS":"1301714-05-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9N3O","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112017482D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.9538 0.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9538 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1691 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3158 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1691 0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1363 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4718 0.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9869 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1664 1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6212 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6212 -0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 2 10 1 0 \r\n 6 11 2 0 \r\nM END\r\n","FMASS":"151.1655","FSMILES":"CC1=NN2C(=C1)C(=O)NCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090084.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YF0090085","FNAME":"tert-butyl 2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"2295988-25-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19N3O2","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112021032D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -2.3192 0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3192 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5346 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0497 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5346 0.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2292 -0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1063 0.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3786 1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1991 1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9867 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3424 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1645 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9867 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5756 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5756 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9313 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3424 1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 7 16 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 2 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.8250 0.0000\r\nM END\r\n","FMASS":"237.2974","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(C)C=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090085.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YF0090089","FNAME":"ethyl 5-(2-(benzyloxy)ethyl)-1H-pyrazole-3-carboxylate","FCHEMICALNAME":"ethyl 5-(2-(benzyloxy)ethyl)-1H-pyrazole-3-carboxylate","FCAS":"1257225-35-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H18N2O3","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112021122D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.8254 0.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6119 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7880 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4924 0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1335 0.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1311 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3045 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8879 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8354 -1.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9459 -1.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4651 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2799 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6848 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6917 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2730 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0672 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2799 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6986 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9045 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8976 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 14 19 1 0 \r\n 14 20 1 0 \r\n 13 20 1 0 \r\n 8 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 6 9 2 0 \r\n 6 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 13 14 15 16 17 18 19 20\r\nM SBL 1 1 9\r\nM SMT 1 OBn\r\nM SBV 1 9 -0.7969 -0.2135\r\nM END\r\n","FMASS":"274.3143","FSMILES":"CCOC(=O)C1C=C(CCOCC2=CC=CC=C2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090089.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090090","FNAME":"ethyl 5-(2-(benzyloxy)ethyl)-1-methyl-1H-pyrazole-3-carboxylate","FCHEMICALNAME":"ethyl 5-(2-(benzyloxy)ethyl)-1-methyl-1H-pyrazole-3-carboxylate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H20N2O3","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112021162D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -1.8254 0.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6119 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7880 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4924 0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1335 0.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1311 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3045 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8879 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8354 -1.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9459 -1.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4651 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2799 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0903 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6848 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6917 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2730 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0672 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2799 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6986 1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9045 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8976 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 17 18 2 0 \r\n 16 17 1 0 \r\n 15 16 2 0 \r\n 15 20 1 0 \r\n 15 21 1 0 \r\n 14 21 1 0 \r\n 8 14 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 6 9 2 0 \r\n 6 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 5 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 14 15 16 17 18 19 20 21\r\nM SBL 1 1 9\r\nM SMT 1 OBn\r\nM SBV 1 9 -0.7969 -0.2135\r\nM END\r\n","FMASS":"288.3408","FSMILES":"CCOC(=O)C1C=C(CCOCC2=CC=CC=C2)N(C)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090090.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090092","FNAME":"ethyl 5-(((tert-butyldiphenylsilyl)oxy)methyl)-1H-pyrazole-3-carboxylate","FCHEMICALNAME":"ethyl 5-(((tert-butyldiphenylsilyl)oxy)methyl)-1H-pyrazole-3-carboxylate","FCAS":"2143010-92-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C23H28N2O3Si","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112021202D\r\n\r\n 29 31 0 0 0 0 0 0 0 0999 V2000\r\n -1.2142 1.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0006 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1768 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1189 1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5223 1.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5198 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9158 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2242 -1.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3347 -0.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8539 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6687 -0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4991 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0805 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2863 -0.0475 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4922 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2933 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0874 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6687 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.4559 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6618 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2794 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5147 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0960 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8832 -0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0891 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0736 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8608 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2794 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6549 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 26 27 1 0 \r\n 26 28 1 0 \r\n 26 29 1 0 \r\n 24 25 2 0 \r\n 23 24 1 0 \r\n 22 23 2 0 \r\n 21 22 1 0 \r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 17 18 2 0 \r\n 16 17 1 0 \r\n 15 21 2 0 \r\n 15 25 1 0 \r\n 14 15 1 0 \r\n 14 26 1 0 \r\n 13 14 1 0 \r\n 13 16 2 0 \r\n 13 20 1 0 \r\n 12 14 1 0 \r\n 7 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 4 7 1 0 \r\n 6 8 2 0 \r\n 6 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 15 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26\r\nM SAL 1 3 27 28 29\r\nM SBL 1 1 20\r\nM SMT 1 OTBDPS\r\nM SBV 1 20 -0.5834 0.5834\r\nM END\r\n","FMASS":"408.5644","FSMILES":"CCOC(=O)C1C=C(NN=1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090092.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090093","FNAME":"ethyl 5-(((tert-butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazole-3-carboxylate","FCHEMICALNAME":"ethyl 5-(((tert-butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazole-3-carboxylate","FCAS":"2143010-93-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C24H30N2O3Si","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112021262D\r\n\r\n 30 32 0 0 0 0 0 0 0 0999 V2000\r\n -1.2142 0.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0006 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1768 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1189 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5223 1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5198 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9158 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2242 -1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3347 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8539 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6687 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4791 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4991 0.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0805 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2863 -0.4594 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4922 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2933 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0874 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6687 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.4559 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6618 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2794 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5147 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0960 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8832 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0891 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0736 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8608 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2794 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6549 -1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 27 28 1 0 \r\n 27 29 1 0 \r\n 27 30 1 0 \r\n 25 26 2 0 \r\n 24 25 1 0 \r\n 23 24 2 0 \r\n 22 23 1 0 \r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 22 2 0 \r\n 16 26 1 0 \r\n 15 16 1 0 \r\n 15 27 1 0 \r\n 14 15 1 0 \r\n 14 17 2 0 \r\n 14 21 1 0 \r\n 13 15 1 0 \r\n 7 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 4 7 1 0 \r\n 6 8 2 0 \r\n 6 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 5 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 15 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27\r\nM SAL 1 3 28 29 30\r\nM SBL 1 1 20\r\nM SMT 1 OTBDPS\r\nM SBV 1 20 -0.5834 0.5834\r\nM END\r\n","FMASS":"422.5909","FSMILES":"CCOC(=O)C1C=C(N(C)N=1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090093.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090094","FNAME":"(5-(((tert-butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)methanol","FCHEMICALNAME":"(5-(((tert-butyldiphenylsilyl)oxy)methyl)-1-methyl-1H-pyrazol-3-yl)methanol","FCAS":"2143010-94-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C22H28N2O2Si","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02112021292D\r\n\r\n 27 29 0 0 0 0 0 0 0 0999 V2000\r\n -1.8812 0.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6677 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8438 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5481 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1893 1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1869 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2487 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0017 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1461 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8321 0.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4135 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6193 -0.4594 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1748 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6262 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4204 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0017 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7889 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9948 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3876 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1817 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7630 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5503 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7561 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4065 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1938 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3876 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9879 -1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 24 25 1 0 \r\n 24 26 1 0 \r\n 24 27 1 0 \r\n 22 23 2 0 \r\n 21 22 1 0 \r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 17 18 2 0 \r\n 16 17 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 19 2 0 \r\n 13 23 1 0 \r\n 12 13 1 0 \r\n 12 24 1 0 \r\n 11 12 1 0 \r\n 11 14 2 0 \r\n 11 18 1 0 \r\n 10 12 1 0 \r\n 7 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 4 7 1 0 \r\n 6 8 1 0 \r\n 5 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 15 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24\r\nM SAL 1 3 25 26 27\r\nM SBL 1 1 20\r\nM SMT 1 OTBDPS\r\nM SBV 1 20 -0.5834 0.5834\r\nM END\r\n","FMASS":"380.5543","FSMILES":"OCC1C=C(N(C)N=1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090094.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090096","FNAME":"6-methoxybenzo[b]thiophene","FCHEMICALNAME":"6-methoxybenzo[b]thiophene","FCAS":"90560-10-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8OS","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122009272D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7942 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7942 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0637 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5788 -0.6674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0637 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5788 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 5 1 0 \r\nM END\r\n","FMASS":"164.2239","FSMILES":"COC1C=C2C(C=CS2)=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090096.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090098","FNAME":"2-bromo-6-methoxybenzo[b]thiophene 1,1-dioxide","FCHEMICALNAME":"2-bromo-6-methoxybenzo[b]thiophene 1,1-dioxide","FCAS":"862081-98-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7O3SBr","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122009422D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.0473 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3817 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3817 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7617 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4762 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1663 -0.3890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6512 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1663 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7538 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8808 -0.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4762 0.2785 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 5 1 0 \r\n 9 12 2 0 \r\n 9 13 2 0 \r\n 10 14 1 0 \r\nM END\r\n","FMASS":"275.1188","FSMILES":"COC1C=C2S(=O)(=O)C(Br)=CC2=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090098.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090101","FNAME":"3-amino-2-bromobenzonitrile","FCHEMICALNAME":"3-amino-2-bromobenzonitrile","FCAS":"1166988-09-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H5N2Br","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122009572D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n 0.7120 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.2346 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 3 0 \r\n 2 9 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 3 8 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 9 10\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.7120 -0.4111\r\nM END\r\n","FMASS":"197.0318","FSMILES":"N#CC1C(Br)=C(N)C=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090101.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090105","FNAME":"methyl 3-(benzyloxy)propanoate","FCHEMICALNAME":"methyl 3-(benzyloxy)propanoate","FCAS":"4126-60-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H14O3","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010062D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 11 13 2 0 \r\n 12 14 1 0 \r\nM END\r\n","FMASS":"194.2265","FSMILES":"COC(=O)CCOCC1=CC=CC=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090105.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090106","FNAME":"ethyl 5-(2-(benzyloxy)ethyl)-1,3,4-thiadiazole-2-carboxylate","FCHEMICALNAME":"ethyl 5-(2-(benzyloxy)ethyl)-1,3,4-thiadiazole-2-carboxylate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H16N2O3S","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010122D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.5894 -0.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7644 -0.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5095 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1769 0.3996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8444 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6290 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2751 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8882 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6728 -0.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2421 -0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2859 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0706 -0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6837 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.4683 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6398 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0267 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2421 0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8005 0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.0267 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6398 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 12 1 0 \r\n 6 18 2 0 \r\n 10 19 1 0 \r\n 19 20 1 0 \r\nM END\r\n","FMASS":"292.3528","FSMILES":"CCOC(=O)C1SC(CCOCC2=CC=CC=C2)=NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090106.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090107","FNAME":"ethyl 5-(2-hydroxyethyl)-1,3,4-thiadiazole-2-carboxylate","FCHEMICALNAME":"ethyl 5-(2-hydroxyethyl)-1,3,4-thiadiazole-2-carboxylate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10N2O3S","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010142D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.1060 -0.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7190 -0.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9740 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3065 0.3463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3609 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1455 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7586 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3717 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1563 -0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7586 -0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3170 0.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5432 -0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1563 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 6 10 1 0 \r\n 6 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\nM END\r\n","FMASS":"202.2305","FSMILES":"CCOC(=O)C1SC(CCO)=NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090107.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090108","FNAME":"ethyl 5-((benzyloxy)methyl)-1,3,4-oxadiazole-2-carboxylate","FCHEMICALNAME":"ethyl 5-((benzyloxy)methyl)-1,3,4-oxadiazole-2-carboxylate","FCAS":"1282209-67-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H14N2O4","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010162D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -1.1114 -0.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2864 -0.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0314 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6989 0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3663 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1509 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7532 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3663 0.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7640 0.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3224 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5486 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.1617 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1509 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7640 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5925 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2056 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9902 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.1617 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5486 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 6 9 1 0 \r\n 6 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 8 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\nM END\r\n","FMASS":"262.2607","FSMILES":"CCOC(=O)C1OC(COCC2=CC=CC=C2)=NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090108.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090109","FNAME":"ethyl 5-(hydroxymethyl)-1,3,4-oxadiazole-2-carboxylate","FCHEMICALNAME":"ethyl 5-(hydroxymethyl)-1,3,4-oxadiazole-2-carboxylate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8N2O4","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010192D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n 0.2864 -0.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1114 -0.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3663 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6989 0.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0314 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7532 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1509 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7640 -0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3663 -0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9247 0.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1509 -0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7640 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 6 9 1 0 \r\n 6 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\nM END\r\n","FMASS":"172.1384","FSMILES":"CCOC(=O)C1OC(CO)=NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090109.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090115","FNAME":"2,6-dichloro-4-methoxypyridine","FCHEMICALNAME":"2,6-dichloro-4-methoxypyridine","FCAS":"17228-75-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H5NOCl2","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010542D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 6 8 1 0 \r\n 4 9 1 0 \r\n 8 10 1 0 \r\nM END\r\n","FMASS":"178.0158","FSMILES":"COC1=CC(Cl)=NC(Cl)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090115.jpg","Instock":"","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090116","FNAME":"4-amino-2-chloro-3-methylbenzonitrile hydrochloride","FCHEMICALNAME":"4-amino-2-chloro-3-methylbenzonitrile hydrochloride","FCAS":"864361-78-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7N2Cl.HCl","FMOLFILE":"YF0090116.mol\r\n ChemDraw08242114562D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 1.1928 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4784 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4784 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2361 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9506 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9506 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2361 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9072 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2361 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1928 -0.6188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6651 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9072 -1.0494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 2 7 2 0 \r\n 1 8 3 0 \r\n 4 9 1 0 \r\n 3 10 1 0 \r\n 5 11 1 0 \r\nM END\r\n","FMASS":"203.0682","FSMILES":"Cl.N#CC1C(Cl)=C(C)C(N)=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090116.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090116A","FNAME":"4-amino-2-chloro-3-methylbenzonitrile","FCHEMICALNAME":"4-amino-2-chloro-3-methylbenzonitrile","FCAS":"573768-09-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7N2Cl","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122010562D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 3 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 5 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 0.8250\r\nM END\r\n","FMASS":"166.6073","FSMILES":"N#CC1=C(Cl)C(C)=C(N)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090116A.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090117","FNAME":"2-chloro-4-iodo-3-methylbenzonitrile","FCHEMICALNAME":"2-chloro-4-iodo-3-methylbenzonitrile","FCAS":"757247-75-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H5NClI","FMOLFILE":"YF0090117-757247-75-9.mol\r\n ChemDraw06172117442D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.0611 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 3 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 5 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 0.8250\r\nM END\r\n","FMASS":"277.4888","FSMILES":"N#CC1=C(Cl)C(C)=C(I)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090117.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090119","FNAME":"3-iodo-4,5-dimethyl-1H-pyrazole","FCHEMICALNAME":"3-iodo-4,5-dimethyl-1H-pyrazole","FCAS":"1533443-11-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7N2I","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122011032D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.9121 0.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6986 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1253 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4209 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2202 0.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2178 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5746 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2178 -0.8967 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 3 7 1 0 \r\n 2 8 1 0 \r\nM END\r\n","FMASS":"222.0262","FSMILES":"CC1=C(C)C(I)=NN1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090119.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090120","FNAME":"3-iodo-1,4,5,6-tetrahydrocyclopenta[c]pyrazole","FCHEMICALNAME":"3-iodo-1,4,5,6-tetrahydrocyclopenta[c]pyrazole","FCAS":"1426424-00-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7N2I","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122011062D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0324 0.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8189 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0050 -0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3007 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3405 0.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3381 -0.9437 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6461 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3381 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1245 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 4 1 0 \r\nM END\r\n","FMASS":"234.0369","FSMILES":"IC1C2=C(CCC2)NN=1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090120.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090123","FNAME":"2-chloro-3-methyl-4-(piperidin-4-yloxy)benzonitrile","FCHEMICALNAME":"2-chloro-3-methyl-4-(piperidin-4-yloxy)benzonitrile","FCAS":"796600-51-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H15N2OCl","FMOLFILE":"Microsoft Excel - Bestfluorodrug-catalog-20200211.xls\r\n ChemDraw02142010562D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -2.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 2.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 3 0 \r\n 6 16 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 3 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 16 17\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 -0.8250\r\nM END\r\n","FMASS":"250.7234","FSMILES":"N#CC1=C(Cl)C(C)=C(C=C1)OC2CCNCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090123.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YF0090125","FNAME":"methyl 4-bromo-2-(bromomethyl)benzoate","FCHEMICALNAME":"methyl 4-bromo-2-(bromomethyl)benzoate","FCAS":"78471-43-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8O2Br2","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122011202D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 6 8 1 0 \r\n 5 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 8 13 1 0 \r\nM END\r\n","FMASS":"307.9663","FSMILES":"COC(=O)C1=C(CBr)C=C(Br)C=C1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090125.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090126","FNAME":"2-chloro-4-(piperidin-4-yloxy)benzonitrile","FCHEMICALNAME":"2-chloro-4-(piperidin-4-yloxy)benzonitrile","FCAS":"1620482-39-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H13N2OCl","FMOLFILE":"Microsoft Excel - Bestfluorodrug-catalog-20200211.xls\r\n ChemDraw02142011212D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.3787 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6667 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0453 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0453 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6667 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3787 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0907 -0.9113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7573 -0.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4693 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8932 0.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1813 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8932 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1813 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4693 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0907 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8932 0.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 3 0 \r\n 1 15 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 12 10 1 0 \r\n 10 13 1 0 \r\n 13 14 1 0 \r\n 14 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 15 16\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7120 -0.4111\r\nM END\r\n","FMASS":"236.6969","FSMILES":"N#CC1C(Cl)=CC(=CC=1)OC2CCNCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090126.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090132","FNAME":"methyl 4-bromo-3-(bromomethyl)thiophene-2-carboxylate","FCHEMICALNAME":"methyl 4-bromo-3-(bromomethyl)thiophene-2-carboxylate","FCAS":"909011-24-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6O2SBr2","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122014282D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.9198 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9198 -0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1352 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3497 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1352 0.7660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5872 -0.7989 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1198 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1747 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5872 -0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9267 -1.5250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5872 0.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1762 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 8 11 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 3 7 1 0 \r\n 4 8 1 0 \r\n 8 9 2 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 11 12\r\nM SBL 1 1 2\r\nM SMT 1 OMe\r\nM SBV 1 2 -0.4125 -0.7145\r\nM END\r\n","FMASS":"313.9941","FSMILES":"COC(=O)C1=C(CBr)C(Br)=CS1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090132.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090133","FNAME":"methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-bromothiophene-3-carboxylate","FCHEMICALNAME":"methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-bromothiophene-3-carboxylate","FCAS":"1239461-56-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C21H16NO4SBr","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015192D\r\n\r\n 28 31 0 0 0 0 0 0 0 0999 V2000\r\n -2.1755 -2.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9620 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1381 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8425 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4836 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6903 -3.5561 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0483 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1645 -1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5330 -2.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3271 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4406 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2338 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5873 2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8000 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1105 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5284 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3404 2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8578 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5632 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7511 3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1686 3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9627 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1755 2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5942 1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0675 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6650 0.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7080 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0185 -0.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 5 11 1 0 \r\n 11 27 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 12 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 19 1 0 \r\n 19 20 2 0 \r\n 12 20 1 0 \r\n 13 21 1 0 \r\n 21 22 2 0 \r\n 22 23 1 0 \r\n 23 24 2 0 \r\n 14 24 1 0 \r\n 15 25 1 0 \r\n 25 26 1 0 \r\n 26 27 1 0 \r\n 27 28 2 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 1\r\nM SMT 1 CO2Me\r\nM SBV 1 1 -0.7941 -0.2128\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 15 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25\r\nM SAL 2 3 26 27 28\r\nM SBL 2 1 5\r\nM SMT 2 NHFmoc\r\nM SBV 2 5 -0.0430 -0.8210\r\nM END\r\n","FMASS":"458.3244","FSMILES":"COC(=O)C1=C(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)SC=C1Br","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090133.jpg","Instock":"","IsNew":"0"},{"FComment":"54","FNUMBER":"YF0090134","FNAME":"methyl 2,4,5-trimethylbenzoate","FCHEMICALNAME":"methyl 2,4,5-trimethylbenzoate","FCAS":"51664-96-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H14O2","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015232D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4302 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4302 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 5 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\nM END\r\n","FMASS":"178.2271","FSMILES":"COC(=O)C1C(C)=CC(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090134.jpg","Instock":"","IsNew":"0"},{"FComment":"54","FNUMBER":"YF0090135","FNAME":"methyl 2,4,5-tris(bromomethyl)benzoate","FCHEMICALNAME":"methyl 2,4,5-tris(bromomethyl)benzoate","FCAS":"1658424-87-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H11O2Br3","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015252D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.4302 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4302 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 1.6436 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 -1.6479 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -1.6479 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 1.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 7 10 1 0 \r\n 8 11 1 0 \r\n 9 12 1 0 \r\n 5 13 1 0 \r\n 13 14 1 0 \r\n 13 15 2 0 \r\n 14 16 1 0 \r\nM END\r\n","FMASS":"414.9154","FSMILES":"COC(=O)C1C(CBr)=CC(CBr)=C(CBr)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090135.jpg","Instock":"","IsNew":"0"},{"FComment":"41","FNUMBER":"YF0090136","FNAME":"1-bromo-3-chloro-2-methyl-5-nitrobenzene","FCHEMICALNAME":"1-bromo-3-chloro-2-methyl-5-nitrobenzene","FCAS":"1448319-06-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H5NO2ClBr","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015372D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7146 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7149 0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7143 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7140 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0006 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.0302 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0008 1.4443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 0.7110 1.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7130 1.8552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 6 10 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 2 1 0 \r\n 4 7 1 0 \r\n 3 8 1 0 \r\n 1 9 1 0 \r\nM CHG 2 10 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 0.0003 -0.8250\r\nM END\r\n","FMASS":"250.4769","FSMILES":"O=[N+]([O-])C1=CC(Br)=C(C)C(Cl)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090136.jpg","Instock":"","IsNew":"0"},{"FComment":"41","FNUMBER":"YF0090137","FNAME":"3-bromo-5-chloro-4-methylaniline","FCHEMICALNAME":"3-bromo-5-chloro-4-methylaniline","FCAS":"2090959-02-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H7NClBr","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015392D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7146 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7149 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7143 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7140 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0008 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8245 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 2 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 3 9 1 0 \r\n 1 10 1 0 \r\nM END\r\n","FMASS":"220.4939","FSMILES":"NC1=CC(Br)=C(C)C(Cl)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090137.jpg","Instock":"","IsNew":"0"},{"FComment":"41","FNUMBER":"YF0090138","FNAME":"3-bromo-5-chloro-4-methylphenol","FCHEMICALNAME":"3-bromo-5-chloro-4-methylphenol","FCAS":"2092623-44-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6OClBr","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015412D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7146 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7149 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7143 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7140 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0008 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8245 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 2 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 3 9 1 0 \r\n 1 10 1 0 \r\nM END\r\n","FMASS":"221.4787","FSMILES":"OC1=CC(Br)=C(C)C(Cl)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090138.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YF0090139","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"123291-54-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8N4","FMOLFILE":"YF0090139-123291-54-3.mol\r\n ChemDraw08232116122D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.3493 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3493 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3493 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM END\r\n","FMASS":"124.1435","FSMILES":"C1CN2C(CN1)=CN=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090139.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090140","FNAME":"2,3,4,5,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridin-1-one","FCHEMICALNAME":"2,3,4,5,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridin-1-one","FCAS":"1896490-86-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10N2O","FMOLFILE":"YF0090140-1896490-86-0.mol\r\n ChemDraw08302110002D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0211 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0211 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3066 -1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4080 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4080 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3066 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0211 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6855 1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1351 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6871 1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 6 1 0 \r\n 9 10 2 0 \r\nM END","FMASS":"138.1667","FSMILES":"O=C1C2=C(CNCC2)CN1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090140.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090141","FNAME":"2-(tert-butyl) 5,6-dimethyl isoindoline-2,5,6-tricarboxylate","FCHEMICALNAME":"2-(tert-butyl) 5,6-dimethyl isoindoline-2,5,6-tricarboxylate","FCAS":"262418-91-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H21NO6","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015472D\r\n\r\n 24 25 0 0 0 0 0 0 0 0999 V2000\r\n 0.2888 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2888 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0032 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7177 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7177 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0032 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4959 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9808 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4959 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4322 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1466 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4322 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8611 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4322 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1466 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4322 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8611 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2168 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0390 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8611 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4501 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4501 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8058 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2168 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 1 0 \r\n 19 22 1 0 \r\n 23 24 2 0 \r\n 18 23 1 0 \r\n 8 23 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 4 14 1 0 \r\n 14 15 1 0 \r\n 14 16 2 0 \r\n 15 17 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 18 19 20 21 22 23 24\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.8250 0.0000\r\nM END\r\n","FMASS":"335.3509","FSMILES":"COC(=O)C1C(C(=O)OC)=CC2=C(CN(C(=O)OC(C)(C)C)C2)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090141.jpg","Instock":"","IsNew":"1"},{"FComment":"30","FNUMBER":"YF0090142","FNAME":"2-(tert-butoxycarbonyl)isoindoline-5,6-dicarboxylic acid","FCHEMICALNAME":"2-(tert-butoxycarbonyl)isoindoline-5,6-dicarboxylic acid","FCAS":"1824411-98-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H17NO6","FMOLFILE":"Microsoft Excel - ???м???????????嵥-20200130.xlsx\r\n ChemDraw02122015482D\r\n\r\n 22 23 0 0 0 0 0 0 0 0999 V2000\r\n 0.6460 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6460 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3605 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0749 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0749 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3605 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1386 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6235 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1386 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7894 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5039 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7894 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7894 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5039 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7894 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8596 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6817 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5039 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0928 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0928 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4485 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8596 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 21 22 2 0 \r\n 16 21 1 0 \r\n 8 21 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 4 13 1 0 \r\n 13 14 1 0 \r\n 13 15 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 16 17 18 19 20 21 22\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.8250 0.0000\r\nM END\r\n","FMASS":"307.2979","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(C=C(C(O)=O)C(C(O)=O)=C2)C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090142.jpg","Instock":"","IsNew":"1"},{"FComment":"30","FNUMBER":"YF0090143","FNAME":"3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCHEMICALNAME":"3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCAS":"157327-46-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13Cl2N3","FMOLFILE":"YF0090143-157327-46-3 .mol\r\n ChemDraw07202213262D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.8760 -1.3327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1792 0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1792 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4648 -0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2497 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2497 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4648 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0343 -0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5193 -0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0343 0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2893 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5193 0.7016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 7 2 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 6 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"210.1037","FSMILES":"Cl.Cl.CC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090143.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0090145","FNAME":"3-bromophthalic acid","FCHEMICALNAME":"3-bromophthalic acid","FCAS":"116-69-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H5O4Br","FMOLFILE":"Untitled Document-7\r\n ChemDraw05082016062D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 7 11 2 0 \r\n 7 12 1 0 \r\n 6 13 1 0 \r\nM END\r\n","FMASS":"245.0267","FSMILES":"OC(=O)C1C(C(O)=O)=C(Br)C=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090145.jpg","Instock":"","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090147","FNAME":"8-chloronaphthalen-1-amine","FCHEMICALNAME":"8-chloronaphthalen-1-amine","FCAS":"59107-51-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H8NCl","FMOLFILE":"YF0090147-59107-51-6.mol\r\n ChemDraw05272016082D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 6 11 1 0 \r\n 10 12 1 0 \r\nM END\r\n","FMASS":"177.6299","FSMILES":"NC1C2C(C=CC=1)=CC=CC=2Cl","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090147.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090150","FNAME":"(4,5-dimethyl-1,2-phenylene)dimethanol","FCHEMICALNAME":"(4,5-dimethyl-1,2-phenylene)dimethanol","FCAS":"60070-05-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H14O2","FMOLFILE":"YF0090150-60070-05-5.mol\r\n ChemDraw11182011252D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 4 10 1 0 \r\n 9 11 1 0 \r\n 10 12 1 0 \r\nM END\r\n","FMASS":"166.2164","FSMILES":"OCC1C(CO)=CC(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090150.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090151","FNAME":"1,2-bis(chloromethyl)-4,5-dimethylbenzene","FCHEMICALNAME":"1,2-bis(chloromethyl)-4,5-dimethylbenzene","FCAS":"2362-16-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H12Cl2","FMOLFILE":"YF0090151-2362-16-5.mol\r\n ChemDraw11182011292D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 4 10 1 0 \r\n 9 11 1 0 \r\n 10 12 1 0 \r\nM END\r\n","FMASS":"203.1078","FSMILES":"ClCC1C(CCl)=CC(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090151.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090152","FNAME":"1,2-bis(bromomethyl)-4,5-dimethylbenzene","FCHEMICALNAME":"1,2-bis(bromomethyl)-4,5-dimethylbenzene","FCAS":"60070-06-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H12Br2","FMOLFILE":"YF0090152-60070-06-6.mol\r\n ChemDraw11182013322D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 4 10 1 0 \r\n 9 11 1 0 \r\n 10 12 1 0 \r\nM END\r\n","FMASS":"292.0098","FSMILES":"BrCC1C(CBr)=CC(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090152.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090153","FNAME":"(4,5-dimethyl-1,2-phenylene)dimethanethiol","FCHEMICALNAME":"(4,5-dimethyl-1,2-phenylene)dimethanethiol","FCAS":"10230-61-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H14S2","FMOLFILE":"YF0090153-10230-61-2.mol\r\n ChemDraw11182013362D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 4 10 1 0 \r\n 9 11 1 0 \r\n 10 12 1 0 \r\nM END\r\n","FMASS":"198.3476","FSMILES":"SCC1C(CS)=CC(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090153.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090154","FNAME":"2-(7,8-dimethyl-1,5-dihydrobenzo[e][1,3]dithiepin-3-yl)-4-methoxyphenol","FCHEMICALNAME":"2-(7,8-dimethyl-1,5-dihydrobenzo[e][1,3]dithiepin-3-yl)-4-methoxyphenol","FCAS":"309286-77-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H20O2S2","FMOLFILE":"YF0090154-309286-77-9.mol\r\n ChemDraw12082013552D\r\n\r\n 22 24 0 0 0 0 0 0 0 0999 V2000\r\n -2.9109 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9109 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1964 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4819 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4819 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1964 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6253 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6253 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8369 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0326 -0.7433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3253 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0326 0.7433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8369 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1503 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5628 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3878 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8003 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3878 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5628 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1503 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8003 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6253 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 5 1 0 \r\n 11 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\n 15 20 1 0 \r\n 18 21 1 0 \r\n 21 22 1 0 \r\nM END\r\n","FMASS":"332.4794","FSMILES":"COC1=CC(=C(O)C=C1)C2SCC3C(CS2)=CC(C)=C(C)C=3","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090154.jpg","Instock":"","IsNew":"1"},{"FComment":"53","FNUMBER":"YF0090156","FNAME":"4-bromo-N-isopropylaniline","FCHEMICALNAME":"4-bromo-N-isopropylaniline","FCAS":"121086-19-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H12NBr","FMOLFILE":"YF0090156-121086-19-9.mol\r\n ChemDraw12042010422D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0693 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0693 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -2.2637 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0693 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 3 8 1 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\nM END\r\n","FMASS":"214.1018","FSMILES":"CC(C)NC1=CC=C(Br)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090156.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"54","FNUMBER":"YF0090157","FNAME":"2,4,5-trimethylbenzoic acid","FCHEMICALNAME":"2,4,5-trimethylbenzoic acid","FCAS":"528-90-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H12O2","FMOLFILE":"Untitled Document-2\r\n ChemDraw12022011292D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 5 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM END\r\n","FMASS":"164.2006","FSMILES":"OC(=O)C1C(C)=CC(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090157.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0090158","FNAME":"dimethyl 4,5-dibromophthalate","FCHEMICALNAME":"dimethyl 4,5-dibromophthalate","FCAS":"859299-66-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H8O4Br2","FMOLFILE":"YF0090158-859299-66-4.mol\r\n ChemDraw12302014012D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1433 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1433 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 4 12 1 0 \r\n 12 13 1 0 \r\n 12 14 2 0 \r\n 10 15 1 0 \r\n 13 16 1 0 \r\nM END\r\n","FMASS":"351.9758","FSMILES":"COC(=O)C1C(C(=O)OC)=CC(Br)=C(Br)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090158.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0090159","FNAME":"3-bromo-4,5,6,7-tetrahydro-8H-thieno[2,3-c]azepin-8-one","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydro-8H-thieno[2,3-c]azepin-8-one","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8NOSBr","FMOLFILE":"Microsoft Excel - ??????.xlsx\r\n ChemDraw01042108422D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.0769 -0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2904 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1143 0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4099 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7688 -0.6384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6793 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4087 -0.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5620 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0239 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1995 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7100 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5620 1.3405 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 1 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 2 1 0 \r\n 6 11 2 0 \r\n 3 12 1 0 \r\nM END\r\n","FMASS":"246.1239","FSMILES":"O=C1C2=C(CCCN1)C(Br)=CS2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090159.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090161","FNAME":"5-bromo-3,4-dihydronaphthalen-1(2H)-one","FCHEMICALNAME":"5-bromo-3,4-dihydronaphthalen-1(2H)-one","FCAS":"68449-30-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H9OBr","FMOLFILE":"YF0090161-68449-30-9.mol\r\n ChemDraw03232115272D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 5 1 0 \r\n 11 12 2 0 \r\nM END\r\n","FMASS":"225.0815","FSMILES":"O=C1C2C(CCC1)=C(Br)C=CC=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090161.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YF0090162","FNAME":"tert-butyl 3-amino-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-amino-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"398491-64-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O2","FMOLFILE":"YF0090162-398491-64-0.mol\r\n ChemDraw03312108502D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 4 7 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 9 17 1 0 \r\nM END\r\n","FMASS":"238.2855","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(NN=C2N)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090162.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090163","FNAME":"3-azidopropyl 4-methylbenzenesulfonate","FCHEMICALNAME":"3-azidopropyl 4-methylbenzenesulfonate","FCAS":"153207-76-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H13N3O3S","FMOLFILE":"YF0090163-153207-76-2.mol\r\n ChemDraw04092117442D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.7887 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.4110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 -0.8221 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 2 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 5 7 2 0 \r\n 5 8 2 0 \r\n 6 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 6 1 0 \r\n 11 14 1 0 \r\nM CHG 2 16 1 17 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 15 16 17\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7144 -0.4125\r\nM END\r\n","FMASS":"255.293","FSMILES":"[N-]=[N+]=NCCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090163.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090164","FNAME":"4-azidobutyl 4-methylbenzenesulfonate","FCHEMICALNAME":"4-azidobutyl 4-methylbenzenesulfonate","FCAS":"389131-94-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H15N3O3S","FMOLFILE":"YF0090164-389131-94-6.mol\r\n ChemDraw05172111232D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -2.8578 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4288 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8578 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8578 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5723 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5723 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5723 -0.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.5723 -1.6471 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 6 9 2 0 \r\n 7 10 2 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 7 1 0 \r\n 12 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END\r\n","FMASS":"269.3195","FSMILES":"[N-]=[N+]=NCCCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090164.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YF0090165","FNAME":"6-azidohexyl 4-methylbenzenesulfonate","FCHEMICALNAME":"6-azidohexyl 4-methylbenzenesulfonate","FCAS":"500567-77-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H19N3O3S","FMOLFILE":"YF0090165-500567-77-1.mol\r\n ChemDraw03312108592D\r\n\r\n 20 20 0 0 0 0 0 0 0 0999 V2000\r\n -3.5724 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -1.6471 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 18 19 2 0 \r\n 1 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 8 11 2 0 \r\n 9 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 9 1 0 \r\n 14 17 1 0 \r\nM CHG 2 19 1 20 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 18 19 20\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END\r\n","FMASS":"297.3725","FSMILES":"[N-]=[N+]=NCCCCCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090165.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YF0090166","FNAME":"2-(2-azidoethoxy)ethyl 4-methylbenzenesulfonate","FCHEMICALNAME":"2-(2-azidoethoxy)ethyl 4-methylbenzenesulfonate","FCAS":"182347-24-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H15N3O4S","FMOLFILE":"YF0090166-182347-24-6.mol\r\n ChemDraw05122110182D\r\n\r\n 19 19 0 0 0 0 0 0 0 0999 V2000\r\n -2.5030 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7886 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2125 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9270 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9270 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2125 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4981 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6415 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2175 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9295 -0.4111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.6415 -0.8222 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 17 18 2 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 7 10 2 0 \r\n 8 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 8 1 0 \r\n 13 16 1 0 \r\nM CHG 2 18 1 19 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 17 18 19\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END\r\n","FMASS":"285.3189","FSMILES":"[N-]=[N+]=NCCOCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090166.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090167","FNAME":"2-(2-(2-azidoethoxy)ethoxy)ethyl 4-methylbenzenesulfonate","FCHEMICALNAME":"2-(2-(2-azidoethoxy)ethoxy)ethyl 4-methylbenzenesulfonate","FCAS":"178685-33-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H19N3O5S","FMOLFILE":"YF0090167-178685-33-1.mol\r\n ChemDraw05122110242D\r\n\r\n 22 22 0 0 0 0 0 0 0 0999 V2000\r\n -4.2867 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5723 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8578 0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4288 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8578 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5723 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2867 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2867 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5723 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8578 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0012 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0011 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0012 -0.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.0012 -1.6471 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 21 22 2 0 \r\n 20 21 2 0 \r\n 1 20 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 10 13 2 0 \r\n 11 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 11 1 0 \r\n 16 19 1 0 \r\nM CHG 2 21 1 22 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 20 21 22\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END\r\n","FMASS":"329.3713","FSMILES":"[N-]=[N+]=NCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090167.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0090168","FNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate","FCHEMICALNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate","FCAS":"168640-82-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H23N3O6S","FMOLFILE":"YF0090168-168640-82-2.mol\r\n ChemDraw05122110062D\r\n\r\n 25 25 0 0 0 0 0 0 0 0999 V2000\r\n -3.2175 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7886 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4981 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2125 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9270 -0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6415 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9270 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9270 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3559 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0703 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0703 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3559 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6415 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7848 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6464 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3608 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0728 -0.4111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.7848 -0.8222 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 24 25 2 0 \r\n 23 24 2 0 \r\n 22 23 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 11 13 2 0 \r\n 11 14 2 0 \r\n 12 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 12 1 0 \r\n 17 20 1 0 \r\n 1 21 1 0 \r\n 21 22 1 0 \r\nM CHG 2 24 1 25 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 23 24 25\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END\r\n","FMASS":"373.4237","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090168.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0090170","FNAME":"isobutyl 4-hydroxybut-2-ynoate","FCHEMICALNAME":"isobutyl 4-hydroxybut-2-ynoate","FCAS":"2566662-61-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O3","FMOLFILE":"YF0090170-2566662-61-9.mol\r\n ChemDraw04162117132D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.0012 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8542 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8542 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 3 0 \r\n 3 4 1 0 \r\n 1 5 2 0 \r\n 1 6 1 0 \r\n 4 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\nM END\r\n","FMASS":"156.1786","FSMILES":"OCC#CC(=O)OCC(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090170.jpg","Instock":"","IsNew":"1"},{"FComment":"42","FNUMBER":"YF0090171","FNAME":"diethyl 2,2-di(prop-2-yn-1-yl)malonate","FCHEMICALNAME":"diethyl 2,2-di(prop-2-yn-1-yl)malonate","FCAS":"2689-88-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H16O4","FMOLFILE":"YF0090171-2689-88-5.mol\r\n ChemDraw04162117192D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.0705 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 1.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9394 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2274 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9394 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2274 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9394 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2274 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7850 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7849 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0729 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4969 0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 1 0 \r\n 12 14 1 0 \r\n 1 12 1 0 \r\n 16 17 1 0 \r\n 15 17 1 0 \r\n 3 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 1 5 2 0 \r\n 2 6 1 0 \r\n 2 7 1 0 \r\n 6 8 1 0 \r\n 7 9 1 0 \r\n 8 10 3 0 \r\n 9 11 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^OEt\r\nM SBV 1 3 0.7144 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 15 16 17\r\nM SBL 2 1 6\r\nM SMT 2 OEt\r\nM SBV 2 6 -0.7144 0.4125\r\nM END\r\n","FMASS":"236.2631","FSMILES":"CCOC(=O)C(CC#C)(CC#C)C(=O)OCC","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090171.jpg","Instock":"","IsNew":"0"},{"FComment":"42","FNUMBER":"YF0090172","FNAME":"ethyl 2-(prop-2-yn-1-yl)pent-4-ynoate","FCHEMICALNAME":"ethyl 2-(prop-2-yn-1-yl)pent-4-ynoate","FCAS":"40870-15-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H12O2","FMOLFILE":"YF0090172-40870-15-3.mol\r\n ChemDraw04162117242D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.3560 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 1.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 2 10 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 4 6 1 0 \r\n 5 7 1 0 \r\n 6 8 3 0 \r\n 7 9 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.7145 -0.4124\r\nM END\r\n","FMASS":"164.2006","FSMILES":"CCOC(=O)C(CC#C)CC#C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090172.jpg","Instock":"","IsNew":"1"},{"FComment":"42","FNUMBER":"YF0090173","FNAME":"2-(prop-2-yn-1-yl)pent-4-yn-1-ol","FCHEMICALNAME":"2-(prop-2-yn-1-yl)pent-4-yn-1-ol","FCAS":"432027-96-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H10O","FMOLFILE":"YF0090173-432027-96-8.mol\r\n ChemDraw04162118392D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 4 6 1 0 \r\n 5 7 1 0 \r\n 6 8 3 0 \r\n 7 9 3 0 \r\nM END\r\n","FMASS":"122.164","FSMILES":"C#CCC(CO)CC#C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090173.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YF0090178","FNAME":"1,5-dibromo-2,4-dimethylbenzene","FCHEMICALNAME":"1,5-dibromo-2,4-dimethylbenzene","FCAS":"615-87-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8Br2","FMOLFILE":"YF0090178.mol\r\n ChemDraw05122110312D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 4 10 1 0 \r\nM END\r\n","FMASS":"263.9568","FSMILES":"CC1C(Br)=CC(Br)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090178.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0090179","FNAME":"4,6-dibromoisophthalic acid","FCHEMICALNAME":"4,6-dibromoisophthalic acid","FCAS":"24063-27-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H4O4Br2","FMOLFILE":"YF0090179.mol\r\n ChemDraw05172113542D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 4 10 1 0 \r\n 10 11 1 0 \r\n 8 12 1 0 \r\n 8 13 2 0 \r\n 10 14 2 0 \r\nM END\r\n","FMASS":"323.9228","FSMILES":"OC(=O)C1=C(Br)C=C(Br)C(C(O)=O)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090179.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0090181","FNAME":"dimethyl 3-methoxy-4,5-dimethylphthalate","FCHEMICALNAME":"dimethyl 3-methoxy-4,5-dimethylphthalate","FCAS":"2740660-68-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H16O5","FMOLFILE":"YF0090181.mol\r\n ChemDraw07122115332D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 5 9 1 0 \r\n 6 10 1 0 \r\n 10 11 1 0 \r\n 4 12 1 0 \r\n 12 13 1 0 \r\n 12 14 2 0 \r\n 13 15 1 0 \r\n 9 16 1 0 \r\n 9 17 2 0 \r\n 16 18 1 0 \r\nM END\r\n","FMASS":"252.2625","FSMILES":"COC(=O)C1C(C(=O)OC)=C(OC)C(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090181.jpg","Instock":"","IsNew":"1"},{"FComment":"43","FNUMBER":"YF0090187","FNAME":"methyl 5-amino-3-bromo-2-methylbenzoat","FCHEMICALNAME":"methyl 5-amino-3-bromo-2-methylbenzoat","FCAS":"1374264-44-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H10NO2Br","FMOLFILE":"YF0090187.mol\r\n ChemDraw07222114552D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 6 8 1 0 \r\n 5 9 1 0 \r\n 3 10 1 0 \r\n 9 11 1 0 \r\n 9 12 2 0 \r\n 11 13 1 0 \r\nM END\r\n","FMASS":"244.0848","FSMILES":"COC(=O)C1=C(C)C(Br)=CC(N)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090187.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"43","FNUMBER":"YF0090188","FNAME":"methyl 3-bromo-5-chloro-2-methylbenzoate","FCHEMICALNAME":"methyl 3-bromo-5-chloro-2-methylbenzoate","FCAS":"1403597-45-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8O2ClBr","FMOLFILE":"YF0090188.mol\r\n ChemDraw08162117062D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 6 8 1 0 \r\n 5 9 1 0 \r\n 3 10 1 0 \r\n 9 11 1 0 \r\n 9 12 2 0 \r\n 11 13 1 0 \r\nM END\r\n","FMASS":"263.5153","FSMILES":"COC(=O)C1=C(C)C(Br)=CC(Cl)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090188.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"43","FNUMBER":"YF0090189","FNAME":"methyl 3-bromo-5-hydroxy-2-methylbenzoate","FCHEMICALNAME":"methyl 3-bromo-5-hydroxy-2-methylbenzoate","FCAS":"2092700-79-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H9O3Br","FMOLFILE":"YF0090189.mol\r\n ChemDraw07162113532D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 6 8 1 0 \r\n 5 9 1 0 \r\n 3 10 1 0 \r\n 9 11 1 0 \r\n 9 12 2 0 \r\n 11 13 1 0 \r\nM END\r\n","FMASS":"245.0696","FSMILES":"COC(=O)C1=C(C)C(Br)=CC(O)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090189.jpg","Instock":"","IsNew":"0"},{"FComment":"24","FNUMBER":"YF0090192","FNAME":"dimethyl 3-amino-4,5-dimethylphthalate","FCHEMICALNAME":"dimethyl 3-amino-4,5-dimethylphthalate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H15NO4","FMOLFILE":"YF0090192.mol\r\n ChemDraw08132108462D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4290 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 5 10 1 0 \r\n 16 17 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 4 14 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 2 8 1 0 \r\n 6 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 10 11 12 13\r\nM SBL 1 1 4\r\nM SMT 1 CO2Me\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 14 15 16 17\r\nM SBL 2 1 8\r\nM SMT 2 CO2Me\r\nM SBV 2 8 -0.7145 0.4125\r\nM END\r\n","FMASS":"237.2512","FSMILES":"COC(=O)C1C(C(=O)OC)=C(N)C(C)=C(C)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090192.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YF0020071","FNAME":"tert-butyl 4-bromo-3-(bromomethyl)thiophene-2-carboxylate","FCHEMICALNAME":"tert-butyl 4-bromo-3-(bromomethyl)thiophene-2-carboxylate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H12Br2O2S","FMOLFILE":"YF0020071.mol\r\n ChemDraw08242115072D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.6285 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2339 1.1696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9501 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7873 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9705 -0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3436 -0.6456 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5992 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1803 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7262 0.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4431 1.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5348 0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0807 -0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7978 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3436 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0503 -1.5587 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 4 6 1 0 \r\n 5 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 7 15 1 0 \r\nM END","FMASS":"356.0736","FSMILES":"BrCC1=C(SC=C1Br)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020071.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YF0020072","FNAME":"tert-butyl (E)-4-bromo-3-(4-ethoxy-4-oxobut-2-en-1-yl)thiophene-2-carboxylate","FCHEMICALNAME":"tert-butyl (E)-4-bromo-3-(4-ethoxy-4-oxobut-2-en-1-yl)thiophene-2-carboxylate","FCAS":"NA","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H19BrO4S","FMOLFILE":"YF0020072.mol\r\n ChemDraw08232111112D\r\n\r\n 21 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.0134 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6188 1.8959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3349 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1721 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3554 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7284 0.0808 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9841 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2048 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3410 0.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0581 2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1497 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6955 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4126 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9584 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1591 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2534 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0784 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4909 -1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3159 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4909 -0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7284 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 4 6 1 0 \r\n 5 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 7 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 17 20 2 0 \r\n 19 21 1 0 \r\nM END","FMASS":"375.2772","FSMILES":"CCOC(=O)/C=C/CC1=C(SC=C1Br)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020072.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFA00002","FNAME":"methyl 2-(5-bromo-3-nitropyridin-2-yl)acetate","FCHEMICALNAME":"methyl 2-(5-bromo-3-nitropyridin-2-yl)acetate","FCAS":"1259512-09-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7BrN2O4","FMOLFILE":"Untitled Document-1\r\n ChemDraw09062116142D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.7837 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.4139 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.4139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 9 11 1 0 \r\n 5 9 1 0 \r\n 14 15 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 7 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\nM CHG 2 9 1 11 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 9 10 11\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 12 13 14 15\r\nM SBL 2 1 7\r\nM SMT 2 COOMe\r\nM SBV 2 7 -0.7145 -0.4125\r\nM END","FMASS":"275.0559","FSMILES":"COC(=O)CC1C([N+](=O)[O-])=CC(Br)=CN=1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00002.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YF0020073","FNAME":"2-bromo-5,6-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7(8H)-one","FCHEMICALNAME":"2-bromo-5,6-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7(8H)-one","FCAS":"2246364-68-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H8BrN3O","FMOLFILE":"Untitled Document-2\r\n ChemDraw08272117442D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7577 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7577 -0.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1127 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3084 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0496 0.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3084 0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1127 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8671 0.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0144 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2879 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2963 -1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7577 1.4893 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 1 1 0 \r\n 5 8 1 0 \r\n 8 9 2 0 \r\n 9 10 1 0 \r\n 10 6 2 0 \r\n 3 11 2 0 \r\n 9 12 1 0 \r\nM END","FMASS":"230.0616","FSMILES":"O=C1CN2C(CCN1)=CC(Br)=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020073.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFA00003","FNAME":"1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid","FCHEMICALNAME":"1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid","FCAS":"5932-32-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H8N2O2","FMOLFILE":"Untitled Document-4\r\n ChemDraw09102118332D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1191 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1191 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6901 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6901 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4046 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7388 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7388 0.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0243 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3222 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1191 -0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1087 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 6 7 2 0 \r\n 7 8 1 0 \r\n 8 4 1 0 \r\n 2 3 1 0 \r\n 3 6 1 0 \r\n 6 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"152.1503","FSMILES":"OC(=O)C1C2=C(CCC2)NN=1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00003.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YF0020012-1","FNAME":"tert-butyl [3,3'-biazetidine]-1-carboxylate","FCHEMICALNAME":"tert-butyl [3,3'-biazetidine]-1-carboxylate","FCAS":"1251018-87-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H20N2O2","FMOLFILE":"YF0020012-1251018-87-7.mol\r\n ChemDraw04222016222D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.2416 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2416 0.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5834 0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5834 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8250 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1667 1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6219 -0.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6115 -1.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1948 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9813 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9917 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4084 -0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9917 1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9917 2.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1667 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 4 6 1 0 \r\n 5 7 2 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 6 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 6 1 0 \r\nM END","FMASS":"212.2879","FSMILES":"CC(C)(C)OC(=O)N1CC(C1)C2CNC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020012-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YF0020031-1","FNAME":"1-(azetidin-3-yl)-4-bromo-1H-pyrazole hydrochloride","FCHEMICALNAME":"1-(azetidin-3-yl)-4-bromo-1H-pyrazole hydrochloride","FCAS":"1201657-76-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9BrClN3","FMOLFILE":"YF0020031-1.mol\r\n ChemDraw11222316562D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n 1.1632 0.6806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0959 -1.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4633 0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1745 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6498 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8704 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1826 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1632 1.9429 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1467 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7041 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4617 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 2 1 0 \r\n 11 2 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 7 3 1 0 \r\n 5 8 1 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 11 9 1 0 \r\nM END","FMASS":"238.5124","FSMILES":"Cl.BrC1=CN(N=C1)C2CNC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020031-1.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFA00004","FNAME":"4,5-dimethyl-1H-pyrazole","FCHEMICALNAME":"4,5-dimethyl-1H-pyrazole","FCAS":"2820-37-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8N2","FMOLFILE":"�ṹʽ(1).mol\r\n ChemDraw09302109462D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -0.1351 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2902 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6834 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0343 0.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4326 0.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0343 0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6976 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 2 1 0 \r\n 2 6 1 0 \r\n 1 7 1 0 \r\nM END","FMASS":"96.1301","FSMILES":"CC1=C(C)C=NN1","F_YOUF_CD":"98%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00004.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"54","FNUMBER":"YF0020025","FNAME":"methyl 2-chloro-5-methylisonicotinate","FCHEMICALNAME":"methyl 2-chloro-5-methylisonicotinate","FCAS":"787596-43-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8ClNO2","FMOLFILE":"YF0020025-951030-56-1.mol\r\n ChemDraw10082111032D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7861 -0.2062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"185.6073","FSMILES":"COC(=O)C1C(C)=CN=C(Cl)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0020025.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFA00006","FNAME":"methyl 2-(3-bromo-5-(cyanomethyl)-1H-pyrazol-1-yl)acetate","FCHEMICALNAME":"methyl 2-(3-bromo-5-(cyanomethyl)-1H-pyrazol-1-yl)acetate","FCAS":"2246364-60-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8BrN3O2","FMOLFILE":"Untitled Document-1\r\n ChemDraw10132108352D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.5386 0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5386 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7539 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2690 0.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7539 0.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2060 1.0802 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4990 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5560 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9685 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7935 0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2060 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5560 1.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3080 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1121 -1.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 3 0 \r\n 7 13 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 1 6 1 0 \r\n 3 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 9 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 13 14\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.8070 0.1715\r\nM END","FMASS":"258.0717","FSMILES":"N#CCC1N(CC(=O)OC)N=C(Br)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00006.jpg","Instock":"","IsNew":"1"},{"FComment":"53","FNUMBER":"YFF00080","FNAME":"4-amino-6-chloro-5-fluoronicotinonitrile","FCHEMICALNAME":"4-amino-6-chloro-5-fluoronicotinonitrile","FCAS":"2454397-76-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H3ClFN3","FMOLFILE":"YFF00080.mol\r\n ChemDraw11042114542D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.9417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2261 -1.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 3 8 1 0 \r\n 1 9 1 0 \r\n 2 10 1 0 \r\n 8 11 3 0 \r\nM END","FMASS":"171.5594","FSMILES":"N#CC1C(N)=C(F)C(Cl)=NC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00080.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFA00014","FNAME":"(Z)-cyclooct-4-en-1-yl (3-aminopropyl)carbamate hydrochloride","FCHEMICALNAME":"(Z)-cyclooct-4-en-1-yl (3-aminopropyl)carbamate hydrochloride","FCAS":"1609659-02-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H23ClN2O2","FMOLFILE":"YFA00014.mol\r\n ChemDraw12282118152D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n -3.4879 0.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7734 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0589 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3446 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6301 0.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0844 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7988 0.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5133 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0844 -0.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4056 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9077 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7257 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3802 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.4879 0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9857 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1677 1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9334 -0.3603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 6 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 8 1 0 \r\nM END","FMASS":"262.7753","FSMILES":"Cl.NCCCNC(=O)OC1CC\\C=C/CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00014.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFA00017","FNAME":"4-(4-iodo-1H-pyrazol-1-yl)piperidine hydrochloride","FCHEMICALNAME":"4-(4-iodo-1H-pyrazol-1-yl)piperidine hydrochloride","FCAS":"1619898-64-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13ClIN3","FMOLFILE":"YFA00017.mol\r\n ChemDraw11222317002D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n 0.5040 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3210 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5760 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0915 0.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7589 1.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0915 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8059 2.9242 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6230 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6230 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8059 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8059 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0915 -1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6826 -2.9242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 12 1 0 \r\n 10 12 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 4 6 1 0 \r\n 2 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 10 11 1 0 \r\n 11 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 12 13\r\nM SBL 1 2 1 2\r\nM SMT 1 NH HCl\r\nM SBV 1 1 -0.7145 0.4125\r\nM SBV 1 2 0.7144 0.4125\r\nM END","FMASS":"313.5654","FSMILES":"Cl.IC1=CN(N=C1)C2CCNCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFA00017.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFO00002","FNAME":"tert-butyl (4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)carbamate","FCHEMICALNAME":"tert-butyl (4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)carbamate","FCAS":"1380500-86-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H19N5O2","FMOLFILE":"YFO00002.mol\r\n ChemDraw12232115112D\r\n\r\n 22 23 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -2.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -3.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -3.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -2.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 4.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 4.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7095 2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 21 22 2 0 \r\n 17 18 1 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 16 17 1 0 \r\n 16 21 1 0 \r\n 15 21 1 0 \r\n 8 15 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 6 8 1 0 \r\n 7 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 7 1 0 \r\n 11 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 15 16 17 18 19 20 21 22\r\nM SBL 1 1 8\r\nM SMT 1 NHBoc\r\nM SBV 1 8 -0.7145 -0.4125\r\nM END","FMASS":"301.3429","FSMILES":"CC1=NN=C(N=N1)C2=CC=C(CNC(=O)OC(C)(C)C)C=C2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFO00002.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFO00003","FNAME":"(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine hydrochloride","FCHEMICALNAME":"(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine hydrochloride","FCAS":"1596117-29-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H12ClN5","FMOLFILE":"YFO00003.mol\r\n ChemDraw12232115132D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.0705 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -2.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -2.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 2.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 3.2993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 15 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 6 8 1 0 \r\n 7 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 7 1 0 \r\n 11 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 15 16\r\nM SBL 1 1 1\r\nM SMT 1 NH2 HCl\r\nM SBV 1 1 -0.7145 -0.4125\r\nM END","FMASS":"237.6883","FSMILES":"Cl.NCC1=CC=C(C=C1)C2=NN=C(C)N=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFO00003.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFO00004","FNAME":"tert-butyl 6-bromohexanoate","FCHEMICALNAME":"tert-butyl 6-bromohexanoate","FCAS":"65868-63-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19BrO2","FMOLFILE":"YFO00004.mol\r\n ChemDraw01072213242D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -3.2151 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 7 10 2 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"251.1599","FSMILES":"BrCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFO00004.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"23","FNUMBER":"YFO00007","FNAME":"methyl 3-bromo-2-(bromomethyl)benzoate","FCHEMICALNAME":"methyl 3-bromo-2-(bromomethyl)benzoate","FCAS":"337536-14-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8Br2O2","FMOLFILE":"YFO00007.mol\r\n ChemDraw01142208442D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"307.9663","FSMILES":"COC(=O)C1=C(CBr)C(Br)=CC=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFO00007.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"23","FNUMBER":"YFO00008","FNAME":"methyl 5-bromo-2-(bromomethyl)benzoate","FCHEMICALNAME":"methyl 5-bromo-2-(bromomethyl)benzoate","FCAS":"79670-17-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8Br2O2","FMOLFILE":"YFO00008.mol\r\n ChemDraw01142208462D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"307.9663","FSMILES":"COC(=O)C1=C(CBr)C=CC(Br)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFO00008.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFO00003-1","FNAME":"(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine","FCHEMICALNAME":"(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanamine","FCAS":"1345955-28-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H11N5","FMOLFILE":"Microsoft Excel - �ֻ���ƷĿ¼--�Ͼ��ŷ�202202����zhs\r\n ChemDraw02102215092D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 1.4434 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6184 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2061 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6189 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4439 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8561 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6189 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6811 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0939 -0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0316 0.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8566 0.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2689 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8561 -0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0311 -0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0939 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 7 10 2 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 7 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"201.2274","FSMILES":"NCC1=CC=C(C=C1)C2=NN=C(C)N=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFO00003-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"11","FNUMBER":"YFL00002","FNAME":"methyl tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate","FCHEMICALNAME":"methyl tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate","FCAS":"117375-15-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15NO2","FMOLFILE":"YFL00002.mol\r\n ChemDraw03032212462D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.5814 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5814 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7968 -0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3119 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7968 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3119 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4728 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4728 -0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1731 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9981 0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2015 1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5814 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 4 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"169.2203","FSMILES":"COC(=O)C12N(CCC2)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00002.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"11","FNUMBER":"YFL00005","FNAME":"tetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid","FCHEMICALNAME":"tetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid","FCAS":"412283-63-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13NO2","FMOLFILE":"YFL00005.mol\r\n ChemDraw03162214232D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.2897 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2897 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5051 -0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0202 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5051 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0202 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7644 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7644 -0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4647 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2897 0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0902 1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 4 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"155.1938","FSMILES":"OC(=O)C12N(CCC2)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00005.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00012","FNAME":"tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate","FCAS":"170011-57-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H24N2O2","FMOLFILE":"YFL00012.mol\r\n ChemDraw04022209132D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5723 1.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5723 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5723 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4290 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4290 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 10 19 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 7 1 0 \r\n 5 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"276.373","FSMILES":"NC1=CC=C(C=C1)C2CCN(CC2)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00012.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00013","FNAME":"tert-butyl 4-(3-aminophenyl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(3-aminophenyl)piperidine-1-carboxylate","FCAS":"387827-19-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H24N2O2","FMOLFILE":"YFL00013.mol\r\n ChemDraw04022209172D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 1.7861 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3573 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 10 19 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 7 1 0 \r\n 6 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"276.373","FSMILES":"NC1C=C(C=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00013.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"11","FNUMBER":"YFL00021","FNAME":"(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine","FCHEMICALNAME":"(tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanamine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H16N2","FMOLFILE":"YFL00021.mol\r\n ChemDraw04192214452D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0271 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0271 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2425 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2425 -0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2425 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0271 -0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0271 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2425 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7274 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3918 1.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 5 1 0 \r\n 5 9 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"140.2254","FSMILES":"NCC12N(CCC2)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00021.jpg","Instock":"","IsNew":"0"},{"FComment":"11","FNUMBER":"YFL00022","FNAME":"tetrahydro-1H-pyrrolizine-7a(5H)-carboxamide","FCHEMICALNAME":"tetrahydro-1H-pyrrolizine-7a(5H)-carboxamide","FCAS":" ","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H14N2O","FMOLFILE":"YFL00022.mol\r\n ChemDraw04192214542D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7667 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7667 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0179 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5029 -0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0179 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2875 -0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2875 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5029 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4670 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1314 1.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2875 0.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 5 1 0 \r\n 5 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"154.209","FSMILES":"NC(=O)C12N(CCC2)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00022.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00033","FNAME":"1-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine dihydrochloride","FCHEMICALNAME":"1-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine dihydrochloride","FCAS":"755039-78-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H22Cl2N2O","FMOLFILE":"YFL00033.mol\r\n ChemDraw04222215352D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1120 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1120 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6025 -0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3169 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3169 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6025 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6025 2.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6025 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1120 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1120 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6025 -2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3169 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3169 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3169 2.5444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2310 -0.2342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 3 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 8 1 0 \r\nM END","FMASS":"257.1996","FSMILES":"Cl.Cl.NC1CCN(CC1)C2CCOCC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00033.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00034","FNAME":"1-(oxetan-3-yl)piperidin-4-amine dihydrochloride","FCHEMICALNAME":"1-(oxetan-3-yl)piperidin-4-amine dihydrochloride","FCAS":"1363405-09-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H18Cl2N2O","FMOLFILE":"YFL00034.mol\r\n ChemDraw04222215372D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.2839 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2839 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4306 -0.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1451 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1451 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4306 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4306 2.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4306 -1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1528 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4306 -2.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0140 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9732 2.2885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1451 -0.5188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 3 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 8 1 0 \r\nM END","FMASS":"229.1466","FSMILES":"Cl.Cl.NC1CCN(CC1)C2COC2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00034.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00038","FNAME":"tert-butyl 5-bromopentanoate","FCHEMICALNAME":"tert-butyl 5-bromopentanoate","FCAS":"88987-42-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17BrO2","FMOLFILE":"YFL00038.mol\r\n ChemDraw04222215422D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -2.8579 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 6 12 2 0 \r\nM END","FMASS":"237.1334","FSMILES":"BrCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00038.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00041","FNAME":"tert-butyl 3-(aminomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-(aminomethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"1251000-58-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H20N4O2","FMOLFILE":"YFL00041.mol\r\n ChemDraw04272208412D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.4345 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4345 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4185 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1885 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6365 1.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 5 17 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"252.312","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2CN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00041.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"8","FNUMBER":"YFL00042","FNAME":"2,8-diazaspiro[4.5]decan-3-one hydrochloride","FCHEMICALNAME":"2,8-diazaspiro[4.5]decan-3-one hydrochloride","FCAS":"945892-88-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15ClN2O","FMOLFILE":"Untitled Document-4\r\n ChemDraw04272208562D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.2276 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5693 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6125 0.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1577 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6769 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3712 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0424 -0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3381 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8189 -1.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0040 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2916 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3381 -0.7393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 2 0 \r\n 1 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 1 1 0 \r\nM END","FMASS":"190.6699","FSMILES":"Cl.O=C1CC2(CCNCC2)CN1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00042.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00047","FNAME":"tert-butyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"230301-11-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17N3O2","FMOLFILE":"YFL00047.mol\r\n ChemDraw05102208432D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.4345 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4345 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4185 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 5 15 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"223.2709","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(NN=C2)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00047.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00048","FNAME":"tert-butyl 3-iodo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-iodo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"661487-17-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16IN3O2","FMOLFILE":"YFL00048.mol\r\n ChemDraw05102208472D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.4345 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4345 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4185 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1885 0.4244 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 5 16 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"349.167","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(NN=C2I)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00048.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00049","FNAME":"tert-butyl 3-oxo-1,2,3,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-oxo-1,2,3,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"152559-30-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17N3O3","FMOLFILE":"YFL00049.mol\r\n ChemDraw05102208492D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.4345 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4345 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4185 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1885 0.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 5 16 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 3 1 0 \r\n 9 10 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"239.2703","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(NNC2=O)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00049.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00050","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCAS":"410544-19-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9N3","FMOLFILE":"YFL00050.mol\r\n ChemDraw05102208512D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM END","FMASS":"123.1554","FSMILES":"N1CC2=C(CC1)NN=C2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00050.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00050-1","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCAS":"157327-44-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11Cl2N3","FMOLFILE":"YFL00050-1.mol\r\n ChemDraw05102208542D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n 0.3450 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0594 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0594 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3450 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3695 0.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3695 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8441 -0.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3290 0.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8441 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0226 -1.3827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3290 0.9663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM END","FMASS":"196.0772","FSMILES":"Cl.Cl.N1CC2=C(CC1)NN=C2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00050-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00051","FNAME":"3-bromo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCAS":"1936429-52-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8BrN3","FMOLFILE":"YFL00051.mol\r\n ChemDraw05102208572D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"202.0515","FSMILES":"BrC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00051.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00051-1","FNAME":"3-bromo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCAS":"2460757-28-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10BrCl2N3","FMOLFILE":"YFL00051-1.mol\r\n ChemDraw05102209062D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.1874 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9019 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9019 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1874 1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5270 0.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5270 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6865 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1714 0.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6865 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9415 1.6389 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3806 -1.6389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1714 0.3949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"274.9733","FSMILES":"Cl.Cl.BrC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00051-1.jpg","Instock":"","IsNew":"1"},{"FComment":"30","FNUMBER":"YF0090143-1","FNAME":"3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCHEMICALNAME":"3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCAS":"740061-36-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11N3","FMOLFILE":"YF0090143-1.mol\r\n ChemDraw05102209082D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"137.1819","FSMILES":"CC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090143-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00052","FNAME":"ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate","FCAS":"926926-62-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H13N3O2","FMOLFILE":"YFL00052.mol\r\n ChemDraw05102209172D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.6028 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6028 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3812 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1513 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4008 1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9582 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5103 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3172 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"195.2179","FSMILES":"CCOC(=O)C1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00052.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00052-1","FNAME":"ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate hydrochloride","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate hydrochloride","FCAS":"1211512-51-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14ClN3O2","FMOLFILE":"YFL00052-1.mol\r\n ChemDraw05102209192D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.6028 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6028 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 0.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 -0.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3812 -0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1513 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4008 1.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9582 1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5103 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3172 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9135 -1.8758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"231.6788","FSMILES":"Cl.CCOC(=O)C1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00052-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00053","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid","FCAS":"933689-86-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9N3O2","FMOLFILE":"YFL00053.mol\r\n ChemDraw05102209212D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"167.1649","FSMILES":"OC(=O)C1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00053.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00053-1","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid hydrochloride","FCAS":"1242339-11-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10ClN3O2","FMOLFILE":"YFL00053-1.mol\r\n ChemDraw05102209242D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 1.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1480 -1.7040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"203.6258","FSMILES":"Cl.OC(=O)C1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00053-1.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00054","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonitrile","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonitrile","FCAS":"1541156-04-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H8N4","FMOLFILE":"YFL00054.mol\r\n ChemDraw05102209272D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6468 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6468 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 -0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 -1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3372 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1072 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3613 1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 -0.7846\r\nM END","FMASS":"148.1649","FSMILES":"N#CC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00054.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00054-1","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonitrile hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonitrile hydrochloride","FCAS":"2105139-83-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9ClN4","FMOLFILE":"YFL00054-1.mol\r\n ChemDraw05102209302D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6468 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6468 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 -1.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3372 -0.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1072 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3613 1.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9002 -1.7884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 -0.7846\r\nM END","FMASS":"184.6258","FSMILES":"Cl.N#CC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00054-1.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00055","FNAME":"(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol","FCHEMICALNAME":"(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol","FCAS":"1330756-09-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11N3O","FMOLFILE":"YFL00055.mol\r\n ChemDraw05102209322D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5672 1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"153.1813","FSMILES":"OCC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00055.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00056","FNAME":"(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanamine","FCHEMICALNAME":"(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanamine","FCAS":"933716-16-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12N4","FMOLFILE":"YFL00056.mol\r\n ChemDraw05102209332D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5672 1.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"152.1965","FSMILES":"NCC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00056.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00057","FNAME":"1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one","FCHEMICALNAME":"1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one","FCAS":"1093759-88-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9N3O","FMOLFILE":"YFL00057.mol\r\n ChemDraw05102209362D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 3 1 0 \r\n 9 10 2 0 \r\nM END","FMASS":"139.1548","FSMILES":"O=C1C2=C(CCNC2)NN1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00057.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00057-1","FNAME":"1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one dihydrochloride","FCHEMICALNAME":"1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one dihydrochloride","FCAS":"1260898-28-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11Cl2N3O","FMOLFILE":"YFL00057-1.mol\r\n ChemDraw05102209372D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.1817 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8962 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8962 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1817 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5328 0.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5328 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6808 -0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1657 -0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6808 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9357 1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3668 -1.3739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1657 -0.2711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 3 1 0 \r\n 9 10 2 0 \r\nM END","FMASS":"212.0766","FSMILES":"Cl.Cl.O=C1C2=C(CCNC2)NN1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00057-1.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00058","FNAME":"tert-butyl 3-cyano-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-cyano-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"1781647-67-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H16N4O2","FMOLFILE":"YFL00058.mol\r\n ChemDraw05102210082D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.4224 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1369 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1369 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4224 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2921 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2921 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9215 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4064 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9215 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0065 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7185 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4305 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4305 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7185 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0065 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7185 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1765 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4305 1.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 5 15 1 0 \r\n 17 18 3 0 \r\n 9 17 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 2 17 18\r\nM SBL 2 1 9\r\nM SMT 2 CN\r\nM SBV 2 9 -0.2549 -0.7846\r\nM END","FMASS":"248.2804","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2C#N","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00058.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00059","FNAME":"5-(tert-butyl) 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate","FCHEMICALNAME":"5-(tert-butyl) 3-ethyl 1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate","FCAS":"518990-23-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H21N3O4","FMOLFILE":"YFL00059.mol\r\n ChemDraw05102210102D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -0.5335 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1809 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1809 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5335 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2480 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2480 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9656 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4505 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9656 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2205 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6685 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0275 0.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5795 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3865 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9625 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6745 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3865 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3865 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6745 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9625 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6745 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\n 15 16 1 0 \r\n 15 20 1 0 \r\n 5 20 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 15 16 17 18 19 20 21\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"295.3334","FSMILES":"CCOC(=O)C1C2=C(CCN(C(=O)OC(C)(C)C)C2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00059.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00060","FNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid","FCHEMICALNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid","FCAS":"518990-56-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H17N3O4","FMOLFILE":"YFL00060.mol\r\n ChemDraw05102210122D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.1460 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8604 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8604 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1460 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5685 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5685 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6451 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1300 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6451 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9000 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3480 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7070 0.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2830 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7070 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7070 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2830 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 5 18 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"267.2804","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2C(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00060.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00061","FNAME":"tert-butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"1250998-91-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19N3O3","FMOLFILE":"YFL00061.mol\r\n ChemDraw05102210132D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.4345 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1489 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4345 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2800 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4185 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9335 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1885 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6365 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4185 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9945 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 5 17 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"253.2968","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2CO","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00061.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00253","FNAME":"methyl 2-(bromomethyl)-3-fluorobenzoate","FCHEMICALNAME":"methyl 2-(bromomethyl)-3-fluorobenzoate","FCAS":"142314-72-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00253.mol\r\n ChemDraw05182212402D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(CBr)C(F)=CC=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00253.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00254","FNAME":"methyl 2-(bromomethyl)-6-fluorobenzoate","FCHEMICALNAME":"methyl 2-(bromomethyl)-6-fluorobenzoate","FCAS":"197516-58-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00254.mol\r\n ChemDraw05182213072D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 4 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(CBr)C=CC=C1F","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00254.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00255","FNAME":"methyl 2-(bromomethyl)-4-fluorobenzoate","FCHEMICALNAME":"methyl 2-(bromomethyl)-4-fluorobenzoate","FCAS":"157652-28-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00255.mol\r\n ChemDraw05182213102D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 11 1 0 \r\n 11 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(CBr)C=C(F)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00255.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00256","FNAME":"methyl 2-(bromomethyl)-5-fluorobenzoate","FCHEMICALNAME":"methyl 2-(bromomethyl)-5-fluorobenzoate","FCAS":"138786-65-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00256.mol\r\n ChemDraw05182213132D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.8562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(CBr)C=CC(F)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00256.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00067","FNAME":"methyl 2-bromo-6-(bromomethyl)benzoate","FCHEMICALNAME":"methyl 2-bromo-6-(bromomethyl)benzoate","FCAS":"777859-74-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8Br2O2","FMOLFILE":"YFL00067.mol\r\n ChemDraw05182213142D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 4 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"307.9663","FSMILES":"COC(=O)C1=C(CBr)C=CC=C1Br","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00067.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00068","FNAME":"methyl 2-chloro-3-methylisonicotinate","FCHEMICALNAME":"methyl 2-chloro-3-methylisonicotinate","FCAS":"787596-41-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8ClNO2","FMOLFILE":"YFL00068.mol\r\n ChemDraw05182213172D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.8563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 6 11 1 0 \r\n 9 12 1 0 \r\nM END","FMASS":"185.6073","FSMILES":"COC(=O)C1C(C)=C(Cl)N=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00068.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00069","FNAME":"methyl 3-(bromomethyl)-2-chloroisonicotinate","FCHEMICALNAME":"methyl 3-(bromomethyl)-2-chloroisonicotinate","FCAS":"1260670-20-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7BrClNO2","FMOLFILE":"YFL00069.mol\r\n ChemDraw05182213192D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.8562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 6 11 1 0 \r\n 9 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"264.5034","FSMILES":"COC(=O)C1C(CBr)=C(Cl)N=CC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00069.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00070","FNAME":"methyl 5-(bromomethyl)-2-chloroisonicotinate","FCHEMICALNAME":"methyl 5-(bromomethyl)-2-chloroisonicotinate","FCAS":"1260671-90-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7BrClNO2","FMOLFILE":"YFL00070.mol\r\n ChemDraw05182213202D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 2 8 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 7 13 1 0 \r\nM END","FMASS":"264.5034","FSMILES":"COC(=O)C1C(CBr)=CN=C(Cl)C=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00070.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00071","FNAME":"5-chloropyridine-3,4-dicarboxylic acid","FCHEMICALNAME":"5-chloropyridine-3,4-dicarboxylic acid","FCAS":"101420-62-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4ClNO4","FMOLFILE":"YFL00071.mol\r\n ChemDraw05182213212D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 7 11 2 0 \r\n 7 12 1 0 \r\n 3 13 1 0 \r\nM END","FMASS":"201.5638","FSMILES":"OC(=O)C1C(C(O)=O)=C(Cl)C=NC=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00071.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00072","FNAME":"3-chloro-5-methylisonicotinic acid","FCHEMICALNAME":"3-chloro-5-methylisonicotinic acid","FCAS":"1256835-78-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6ClNO2","FMOLFILE":"YFL00072.mol\r\n ChemDraw05182213232D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\nM END","FMASS":"171.5808","FSMILES":"OC(=O)C1=C(Cl)C=NC=C1C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00072.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00073","FNAME":"methyl 3-chloro-5-methylisonicotinate","FCHEMICALNAME":"methyl 3-chloro-5-methylisonicotinate","FCAS":"1256791-82-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8ClNO2","FMOLFILE":"YFL00073.mol\r\n ChemDraw05182213242D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 3 12 1 0 \r\nM END","FMASS":"185.6073","FSMILES":"COC(=O)C1=C(Cl)C=NC=C1C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00073.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFL00074","FNAME":"ethyl 3-(bromomethyl)-5-chloroisonicotinate","FCHEMICALNAME":"ethyl 3-(bromomethyl)-5-chloroisonicotinate","FCAS":"2222136-64-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H9BrClNO2","FMOLFILE":"YFL00074.mol\r\n ChemDraw05182213252D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 5 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 3 12 1 0 \r\n 7 13 1 0 \r\n 11 14 1 0 \r\nM END","FMASS":"278.5299","FSMILES":"CCOC(=O)C1C(CBr)=CN=CC=1Cl","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00074.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00263","FNAME":"methyl 3-bromo-2-(bromomethyl)-4-fluorobenzoate","FCHEMICALNAME":"methyl 3-bromo-2-(bromomethyl)-4-fluorobenzoate","FCAS":"1936309-17-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00263.mol\r\n ChemDraw05182217302D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 2 11 1 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C(Br)=C(F)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00263.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00264","FNAME":"methyl 3-bromo-2-(bromomethyl)-6-fluorobenzoate","FCHEMICALNAME":"methyl 3-bromo-2-(bromomethyl)-6-fluorobenzoate","FCAS":"2361379-86-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00264.mol\r\n ChemDraw05182217372D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 11 1 0 \r\n 4 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C(Br)=CC=C1F","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00264.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00265","FNAME":"methyl 3-bromo-4-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 3-bromo-4-fluoro-2-methylbenzoate","FCAS":"1380305-66-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00265.mol\r\n ChemDraw05182217392D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 2 11 1 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C(Br)=C(F)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00265.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00266","FNAME":"methyl 3-bromo-6-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 3-bromo-6-fluoro-2-methylbenzoate","FCAS":"1415045-22-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00266.mol\r\n ChemDraw05182217422D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 11 1 0 \r\n 4 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C(Br)=CC=C1F","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00266.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00267","FNAME":"methyl 5-bromo-2-(bromomethyl)-3-fluorobenzoate","FCHEMICALNAME":"methyl 5-bromo-2-(bromomethyl)-3-fluorobenzoate","FCAS":"2368206-45-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00267.mol\r\n ChemDraw05182217442D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C(F)=CC(Br)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00267.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00268","FNAME":"methyl 3-bromo-6-(bromomethyl)-2-fluorobenzoate","FCHEMICALNAME":"methyl 3-bromo-6-(bromomethyl)-2-fluorobenzoate","FCAS":"2222136-42-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00268.mol\r\n ChemDraw05182217472D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.0312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 4 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1C(F)=C(Br)C=CC=1CBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00268.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00269","FNAME":"methyl 5-bromo-3-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 5-bromo-3-fluoro-2-methylbenzoate","FCAS":"1805501-44-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00269.mol\r\n ChemDraw05182217482D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C(F)=CC(Br)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00269.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00270","FNAME":"methyl 3-bromo-2-fluoro-6-methylbenzoate","FCHEMICALNAME":"methyl 3-bromo-2-fluoro-6-methylbenzoate","FCAS":"1513482-95-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00270.mol\r\n ChemDraw05182217492D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 4 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1C(F)=C(Br)C=CC=1C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00270.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00271","FNAME":"methyl 3-bromo-2-(bromomethyl)-5-fluorobenzoate","FCHEMICALNAME":"methyl 3-bromo-2-(bromomethyl)-5-fluorobenzoate","FCAS":"1187318-54-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00271.mol\r\n ChemDraw05182217532D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.8562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C(Br)=CC(F)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00271.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00272","FNAME":"methyl 4-bromo-2-(bromomethyl)-3-fluorobenzoate","FCHEMICALNAME":"methyl 4-bromo-2-(bromomethyl)-3-fluorobenzoate","FCAS":"2385646-08-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00272.mol\r\n ChemDraw05182217542D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 11 1 0 \r\n 11 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C(F)=C(Br)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00272.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00273","FNAME":"methyl 3-bromo-5-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 3-bromo-5-fluoro-2-methylbenzoate","FCAS":"1187318-53-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00273.mol\r\n ChemDraw05182217552D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C(Br)=CC(F)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00273.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00274","FNAME":"methyl 4-bromo-3-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 4-bromo-3-fluoro-2-methylbenzoate","FCAS":"1365969-22-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00274.mol\r\n ChemDraw05182217562D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 11 1 0 \r\n 11 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C(F)=C(Br)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00274.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00275","FNAME":"methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate","FCHEMICALNAME":"methyl 5-bromo-2-(bromomethyl)-4-fluorobenzoate","FCAS":"2253789-54-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00275.mol\r\n ChemDraw05182217582D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 2 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C=C(F)C(Br)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00275.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00276","FNAME":"methyl 6-bromo-2-(bromomethyl)-3-fluorobenzoate","FCHEMICALNAME":"methyl 6-bromo-2-(bromomethyl)-3-fluorobenzoate","FCAS":"2383668-98-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00276.mol\r\n ChemDraw05182217592D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 11 1 0 \r\n 4 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C(F)=CC=C1Br","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00276.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00277","FNAME":"methyl 5-bromo-4-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 5-bromo-4-fluoro-2-methylbenzoate","FCAS":"1564624-36-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00277.mol\r\n ChemDraw05182218002D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 11 1 0 \r\n 2 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C=C(F)C(Br)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00277.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00278","FNAME":"methyl 6-bromo-3-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 6-bromo-3-fluoro-2-methylbenzoate","FCAS":"1807191-86-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00278.mol\r\n ChemDraw05182218022D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 1 11 1 0 \r\n 4 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C(F)=CC=C1Br","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00278.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00279","FNAME":"methyl 4-bromo-2-(bromomethyl)-5-fluorobenzoate","FCHEMICALNAME":"methyl 4-bromo-2-(bromomethyl)-5-fluorobenzoate","FCAS":"1614234-12-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00279.mol\r\n ChemDraw05182218032D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.8562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.0313 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 10 1 0 \r\n 10 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 10 11 1 0 \r\n 8 12 1 0 \r\n 6 13 1 0 \r\n 2 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C=C(Br)C(F)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00279.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00280","FNAME":"methyl 4-bromo-5-fluoro-2-methylbenzoate","FCHEMICALNAME":"methyl 4-bromo-5-fluoro-2-methylbenzoate","FCAS":"1352889-89-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00280.mol\r\n ChemDraw05182218042D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 10 1 0 \r\n 10 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 10 11 1 0 \r\n 8 12 1 0 \r\n 2 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1=C(C)C=C(Br)C(F)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00280.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00281","FNAME":"methyl 4-bromo-2-fluoro-6-methylbenzoate","FCHEMICALNAME":"methyl 4-bromo-2-fluoro-6-methylbenzoate","FCAS":"1427409-40-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00281.mol\r\n ChemDraw05182218052D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 11 1 0 \r\n 11 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 3 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1C(F)=CC(Br)=CC=1C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00281.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00282","FNAME":"methyl 2-bromo-6-(bromomethyl)-4-fluorobenzoate","FCHEMICALNAME":"methyl 2-bromo-6-(bromomethyl)-4-fluorobenzoate","FCAS":"2167119-23-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00282.mol\r\n ChemDraw05182218112D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.4437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 4 11 1 0 \r\n 2 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1=C(CBr)C=C(F)C=C1Br","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00282.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00283","FNAME":"methyl 2-bromo-6-(bromomethyl)-3-fluorobenzoate","FCHEMICALNAME":"methyl 2-bromo-6-(bromomethyl)-3-fluorobenzoate","FCAS":"2386396-05-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7Br2FO2","FMOLFILE":"YFF00283.mol\r\n ChemDraw05182218122D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.0312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.8563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8563 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 4 11 1 0 \r\n 3 12 1 0 \r\n 9 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"325.9568","FSMILES":"COC(=O)C1C(Br)=C(F)C=CC=1CBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00283.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00284","FNAME":"methyl 2-bromo-4-fluoro-6-methylbenzoate","FCHEMICALNAME":"methyl 2-bromo-4-fluoro-6-methylbenzoate","FCAS":"1262396-04-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00284.mol\r\n ChemDraw05182218132D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 4 11 1 0 \r\n 2 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1C(Br)=CC(F)=CC=1C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00284.jpg","Instock":"","IsNew":"0"},{"FComment":"23","FNUMBER":"YFF00285","FNAME":"methyl 2-bromo-3-fluoro-6-methylbenzoate","FCHEMICALNAME":"methyl 2-bromo-3-fluoro-6-methylbenzoate","FCAS":"1807123-40-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrFO2","FMOLFILE":"YFF00285.mol\r\n ChemDraw05182218142D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 4 11 1 0 \r\n 3 12 1 0 \r\n 9 13 1 0 \r\nM END","FMASS":"247.0607","FSMILES":"COC(=O)C1C(Br)=C(F)C=CC=1C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00285.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00078","FNAME":"tert-butyl (4-azidobutyl)carbamate","FCHEMICALNAME":"tert-butyl (4-azidobutyl)carbamate","FCAS":"129392-85-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18N4O2","FMOLFILE":"YFL00078.mol\r\n ChemDraw05192217372D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 -0.0036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 -0.8285 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 6 7 2 0 \r\n 1 6 1 0 \r\n 14 15 2 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 9 10 1 0 \r\n 9 14 1 0 \r\n 5 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\nM CHG 2 7 1 8 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 9 10 11 12 13 14 15\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 0.4125\r\nM END","FMASS":"214.2641","FSMILES":"[N-]=[N+]=NCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00078.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00079","FNAME":"4-azidobutan-1-amine hydrochloride","FCHEMICALNAME":"4-azidobutan-1-amine hydrochloride","FCAS":"1267640-80-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H11ClN4","FMOLFILE":"YFL00079.mol\r\n ChemDraw05192217392D\r\n\r\n 9 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.4277 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0013 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7157 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1421 0.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1421 -0.4118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.1421 -1.2367 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 1.4302 0.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1421 1.2367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 5 6 2 0 \r\n 1 5 1 0 \r\n 4 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\nM CHG 2 6 1 7 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 5 6 7\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 2 8 9\r\nM SBL 2 1 4\r\nM SMT 2 NH2 HCl\r\nM SBV 2 4 -0.7145 -0.4125\r\nM END","FMASS":"150.6095","FSMILES":"Cl.NCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00079.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00081","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-amine dihydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-amine dihydrochloride","FCAS":"1706440-13-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12Cl2N4","FMOLFILE":"YFL00081.mol\r\n ChemDraw05212212292D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.5270 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5270 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8125 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0980 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0980 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8125 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6866 -0.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1715 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6866 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9406 1.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1665 1.1417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1665 0.7604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"211.0918","FSMILES":"Cl.Cl.NC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00081.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YFL00083","FNAME":"tert-butyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"165894-06-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17N3O2","FMOLFILE":"YFL00083.mol\r\n ChemDraw05212212432D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"223.2709","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=CC=2)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00083.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00084","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"792163-25-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9N3","FMOLFILE":"YFL00084.mol\r\n ChemDraw05212212452D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM END","FMASS":"123.1554","FSMILES":"C1CN2C(CN1)=CC=N2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00084.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YFL00084-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCAS":"165894-07-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11Cl2N3","FMOLFILE":"YFL00084-1.mol\r\n ChemDraw05212212462D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.1859 0.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1859 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4714 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2430 -0.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2430 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4714 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6720 -0.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6720 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9575 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6720 1.2795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0296 -1.2795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM END","FMASS":"196.0772","FSMILES":"Cl.Cl.N1CC2N(CC1)N=CC=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00084-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00085","FNAME":"tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1196154-25-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16BrN3O2","FMOLFILE":"YFL00085.mol\r\n ChemDraw05212212482D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"302.167","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=CC=2Br)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00085.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00086","FNAME":"3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1263378-90-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8BrN3","FMOLFILE":"YFL00086.mol\r\n ChemDraw05212212502D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"202.0515","FSMILES":"BrC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00086.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00086-1","FNAME":"3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCAS":"1373223-47-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10BrCl2N3","FMOLFILE":"YFL00086-1.mol\r\n ChemDraw05212212502D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.9902 0.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9902 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.4490 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2330 -1.4490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8677 1.0336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"274.9733","FSMILES":"Cl.Cl.BrC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00086-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00087","FNAME":"tert-butyl 3-iodo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-iodo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1823229-68-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16IN3O2","FMOLFILE":"YFL00087.mol\r\n ChemDraw05212212522D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"349.167","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=CC=2I)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00087.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00088","FNAME":"tert-butyl 3-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1823862-82-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17N3O3","FMOLFILE":"YFL00088.mol\r\n ChemDraw05212212532D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"239.2703","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=CC=2O)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00088.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00089","FNAME":"tert-butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1250998-21-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16BrN3O2","FMOLFILE":"YFL00089.mol\r\n ChemDraw05212212562D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.7170 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.2027 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"302.167","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(Br)C=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00089.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00090","FNAME":"2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1402672-14-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8BrN3","FMOLFILE":"YFL00090.mol\r\n ChemDraw05212212572D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"202.0515","FSMILES":"BrC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00090.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00090-1","FNAME":"2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride","FCAS":"2417416-71-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9BrClN3","FMOLFILE":"YFL00090-1.mol\r\n ChemDraw05212212582D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.6339 0.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6339 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9194 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2049 -0.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2049 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9194 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2240 -0.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2240 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5096 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9385 0.6106 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9385 1.0394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"238.5124","FSMILES":"Cl.BrC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00090-1.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YFL00091","FNAME":"tert-butyl 2-iodo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-iodo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1823835-34-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16IN3O2","FMOLFILE":"YFL00091.mol\r\n ChemDraw05212212592D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.7170 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.2027 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"349.167","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(I)C=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00091.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00092","FNAME":"tert-butyl 2-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17N3O3","FMOLFILE":"YFL00092.mol\r\n ChemDraw05212213002D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.7170 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"239.2703","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(O)C=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00092.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00093","FNAME":"tert-butyl 3-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1251003-82-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19N3O3","FMOLFILE":"YFL00093.mol\r\n ChemDraw05212213032D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"253.2968","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=CC=2CO","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00093.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00094","FNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)methanol","FCHEMICALNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)methanol","FCAS":"1221279-26-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11N3O","FMOLFILE":"YFL00094.mol\r\n ChemDraw05212213042D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"153.1813","FSMILES":"OCC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00094.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00095","FNAME":"tert-butyl 3-(aminomethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(aminomethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1391733-77-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H20N4O2","FMOLFILE":"YFL00095.mol\r\n ChemDraw05212213062D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 1.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"252.312","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=CC=2CN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00095.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00096","FNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)methanamine","FCHEMICALNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)methanamine","FCAS":"2289856-55-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12N4","FMOLFILE":"YFL00096.mol\r\n ChemDraw05212213072D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"152.1965","FSMILES":"NCC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00096.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00097","FNAME":"tert-butyl 2-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1251002-29-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19N3O3","FMOLFILE":"YFL00097.mol\r\n ChemDraw05212213132D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.0742 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"253.2968","FSMILES":"OCC1C=C2N(CCN(C(=O)OC(C)(C)C)C2)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00097.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YFL00098","FNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanol","FCHEMICALNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanol","FCAS":"623565-69-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11N3O","FMOLFILE":"YFL00098.mol\r\n ChemDraw05212213142D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"153.1813","FSMILES":"OCC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00098.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00099","FNAME":"tert-butyl 2-(aminomethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-(aminomethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1251005-43-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H20N4O2","FMOLFILE":"YFL00099.mol\r\n ChemDraw05212213162D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.0742 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"252.312","FSMILES":"NCC1C=C2N(CCN(C(=O)OC(C)(C)C)C2)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00099.jpg","Instock":"","IsNew":"1"},{"FComment":"31","FNUMBER":"YFL00100","FNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanamine","FCHEMICALNAME":"(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanamine","FCAS":"1566041-67-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12N4","FMOLFILE":"YFL00100.mol\r\n ChemDraw05212213172D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"152.1965","FSMILES":"NCC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00100.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00101","FNAME":"tert-butyl 3-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1391733-15-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O2","FMOLFILE":"YFL00101.mol\r\n ChemDraw05212213222D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"238.2855","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=CC=2N)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00101.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00102","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-amine","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-amine","FCAS":"2280764-53-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10N4","FMOLFILE":"YFL00102.mol\r\n ChemDraw05212213242D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"138.17","FSMILES":"NC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00102.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00102-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-amine dihydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-amine dihydrochloride","FCAS":"2708281-59-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12Cl2N4","FMOLFILE":"YFL00102-1.mol\r\n ChemDraw05212213252D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.9902 0.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9902 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2330 -1.4490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8677 1.0336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"211.0918","FSMILES":"Cl.Cl.NC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00102-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00103","FNAME":"tert-butyl 3-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"3047194-11-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19N3O2","FMOLFILE":"YFL00103.mol\r\n ChemDraw05212213272D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"237.2974","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=CC=2C)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00103.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00104","FNAME":"tert-butyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1209487-56-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O2","FMOLFILE":"YFL00104.mol\r\n ChemDraw05212213282D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.7170 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"238.2855","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(N)C=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00104.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00105","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine","FCAS":"1785544-01-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10N4","FMOLFILE":"YFL00105.mol\r\n ChemDraw05212213292D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"138.17","FSMILES":"NC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00105.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00105-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine hydrochloride","FCAS":"1956334-40-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11ClN4","FMOLFILE":"YFL00105-1.mol\r\n ChemDraw05212213302D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.6339 0.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6339 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9194 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2049 -0.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2049 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9194 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2240 -0.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2240 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5096 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9385 0.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9385 1.0394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"174.6309","FSMILES":"Cl.NC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00105-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00106","FNAME":"tert-butyl 3-cyano-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-cyano-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"2105105-01-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H16N4O2","FMOLFILE":"YFL00106.mol\r\n ChemDraw05212213332D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 -0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 9\r\nM SMT 2 ^Boc\r\nM SBV 2 9 0.7145 -0.4125\r\nM END","FMASS":"248.2804","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=CC=2C#N","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00106.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00107","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carbonitrile","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carbonitrile","FCAS":"2092006-85-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H8N4","FMOLFILE":"YFL00107.mol\r\n ChemDraw05212213392D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 -0.8250\r\nM END","FMASS":"148.1649","FSMILES":"N#CC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00107.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00107-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carbonitrile hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carbonitrile hydrochloride","FCAS":"2758001-74-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9ClN4","FMOLFILE":"YFL00107-1.mol\r\n ChemDraw05212213402D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.9902 -0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9902 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8677 0.4111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 -0.8250\r\nM END","FMASS":"184.6258","FSMILES":"Cl.N#CC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00107-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00108","FNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid","FCHEMICALNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid","FCAS":"1280214-48-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H17N3O4","FMOLFILE":"YFL00108.mol\r\n ChemDraw05212213412D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 1 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"267.2804","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=CC=2C(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00108.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00109","FNAME":"tert-butyl 2-cyano-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-cyano-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"2107895-38-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H16N4O2","FMOLFILE":"YFL00109.mol\r\n ChemDraw05212213422D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.0729 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0729 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2114 0.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7874 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4994 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2114 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2114 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4994 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7874 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4994 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 8 10 1 0 \r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 9\r\nM SMT 2 ^Boc\r\nM SBV 2 9 0.7145 -0.4125\r\nM END","FMASS":"248.2804","FSMILES":"N#CC1C=C2N(CCN(C(=O)OC(C)(C)C)C2)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00109.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00110-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile hydrochloride","FCAS":"1609406-44-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9ClN4","FMOLFILE":"YFL00110-1.mol\r\n ChemDraw05212213442D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7511 0.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7511 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0367 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3222 -0.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3222 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0367 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1067 -0.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1067 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3923 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8212 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5332 1.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5332 0.9527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 8 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.7145 -0.4125\r\nM END","FMASS":"184.6258","FSMILES":"Cl.N#CC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00110-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00111","FNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid","FCHEMICALNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid","FCAS":"1209492-73-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H17N3O4","FMOLFILE":"YFL00111.mol\r\n ChemDraw05212213462D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -1.0742 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 0.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 1 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"267.2804","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C(C(O)=O)C=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00111.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00112","FNAME":"3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"2091565-66-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11N3","FMOLFILE":"YFL00112.mol\r\n ChemDraw05212213542D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"137.1819","FSMILES":"CC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00112.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00112-1","FNAME":"3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13Cl2N3","FMOLFILE":"YFL00112-1.mol\r\n ChemDraw05212213552D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.9902 0.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9902 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2330 -1.4490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8677 1.0336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"210.1037","FSMILES":"Cl.Cl.CC1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00112-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFF00287","FNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1778644-76-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H8F3N3","FMOLFILE":"YFL00113.mol\r\n ChemDraw05212213562D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"191.1534","FSMILES":"FC(F)(F)C1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00287.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFF00287-1","FNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10Cl2F3N3","FMOLFILE":"YFL00113-1.mol\r\n ChemDraw05212213572D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.9902 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9902 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -1.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -1.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4388 1.4490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8677 1.4490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.8615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2330 -1.8615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8677 0.6211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"264.0752","FSMILES":"Cl.Cl.FC(F)(F)C1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00287-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YF0090012-1","FNAME":"2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCAS":"1609395-89-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13Cl2N3","FMOLFILE":"Untitled Document-71\r\n ChemDraw05212214012D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4477 0.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4477 -0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7332 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0187 -0.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0187 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7332 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4102 -0.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4102 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6958 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1247 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1247 1.1840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1386 -1.1840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"210.1037","FSMILES":"Cl.Cl.CC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0090012-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFF00288","FNAME":"2-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"2-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1196154-97-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H8F3N3","FMOLFILE":"YFL00114.mol\r\n ChemDraw05212214032D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.1434 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"191.1534","FSMILES":"FC(F)(F)C1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00288.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFF00288-1","FNAME":"2-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"2-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride","FCAS":"2031269-41-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9ClF3N3","FMOLFILE":"YFF00288-1.mol\r\n ChemDraw05212214092D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.7697 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7697 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0552 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3407 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3407 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0552 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0882 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0882 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3737 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8027 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5172 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8027 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5172 0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5172 1.0513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"227.6143","FSMILES":"Cl.FC(F)(F)C1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00288-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00113","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid","FCAS":"1240482-96-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9N3O2","FMOLFILE":"YFL00113.mol\r\n ChemDraw05212214122D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"167.1649","FSMILES":"OC(=O)C1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00113.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00113-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid dihydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid dihydrochloride","FCAS":"2137568-32-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11Cl2N3O2","FMOLFILE":"YFL00113-1.mol\r\n ChemDraw05212214152D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.2414 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2414 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5269 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1875 -0.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1875 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5269 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6165 -0.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6165 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9020 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9020 1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1875 1.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6165 1.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6165 0.9897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3696 -1.6075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"240.0867","FSMILES":"Cl.Cl.OC(=O)C1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00113-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00114","FNAME":"5-(tert-butyl) 3-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCHEMICALNAME":"5-(tert-butyl) 3-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCAS":"1286753-88-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H21N3O4","FMOLFILE":"YFL00114.mol\r\n ChemDraw05212214162D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -1.0742 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\n 15 16 1 0 \r\n 15 20 1 0 \r\n 1 20 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 15 16 17 18 19 20 21\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"295.3334","FSMILES":"CCOC(=O)C1=C2N(CCN(C(=O)OC(C)(C)C)C2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00114.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00115","FNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate","FCAS":"1060814-45-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H13N3O2","FMOLFILE":"YFL00115.mol\r\n ChemDraw05212214172D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.1434 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"195.2179","FSMILES":"CCOC(=O)C1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00115.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00115-1","FNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate hydrochloride","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate hydrochloride","FCAS":"2206824-60-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14ClN3O2","FMOLFILE":"YFL00115-1.mol\r\n ChemDraw05212214192D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.9559 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9559 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2414 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5269 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5269 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2414 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9020 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9020 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1875 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1875 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5269 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9020 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6165 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3310 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3310 0.8260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"231.6788","FSMILES":"Cl.CCOC(=O)C1=C2N(CCNC2)N=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00115-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00116","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid","FCAS":"1309128-62-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H9N3O2","FMOLFILE":"YFL00116.mol\r\n ChemDraw05212214202D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.1434 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM END","FMASS":"167.1649","FSMILES":"OC(=O)C1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00116.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00116-1","FNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid hydrochloride","FCAS":"2009013-81-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10ClN3O2","FMOLFILE":"YFL00116-1.mol\r\n ChemDraw05212214212D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.9415 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9415 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2271 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5126 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5126 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2271 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9163 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9163 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2019 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6308 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3453 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6308 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3453 0.9749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM END","FMASS":"203.6258","FSMILES":"Cl.OC(=O)C1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00116-1.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00117","FNAME":"5-(tert-butyl) 2-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate","FCHEMICALNAME":"5-(tert-butyl) 2-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate","FCAS":"1250443-97-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H21N3O4","FMOLFILE":"YFL00117.mol\r\n ChemDraw05212214222D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -1.7887 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\n 15 16 1 0 \r\n 15 20 1 0 \r\n 1 20 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 15 16 17 18 19 20 21\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM END","FMASS":"295.3334","FSMILES":"CCOC(=O)C1C=C2N(CCN(C(=O)OC(C)(C)C)C2)N=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00117.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00118","FNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate","FCAS":"1029720-98-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H13N3O2","FMOLFILE":"YFL00118.mol\r\n ChemDraw05212214242D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.8579 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"195.2179","FSMILES":"CCOC(=O)C1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00118.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00118-1","FNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate hydrochloride","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate hydrochloride","FCAS":"2070015-34-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14ClN3O2","FMOLFILE":"YFL00118-1.mol\r\n ChemDraw05212214252D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.6560 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6560 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9415 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2271 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2271 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9415 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2019 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2019 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5126 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9163 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6308 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9163 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3453 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0598 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0598 0.9749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 4 7 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"231.6788","FSMILES":"Cl.CCOC(=O)C1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00118-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00170","FNAME":"tert-butyl 2-(2-aminoethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-aminoethoxy)acetate","FCAS":"1155811-37-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17NO3","FMOLFILE":"YFL00170.mol\r\n ChemDraw05282216232D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM END","FMASS":"175.2248","FSMILES":"NCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00170.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00171","FNAME":"tert-butyl 3-(2-aminoethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-aminoethoxy)propanoate","FCAS":"1260092-46-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H19NO3","FMOLFILE":"YFL00171.mol\r\n ChemDraw05282216242D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"189.2513","FSMILES":"NCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00171.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00172","FNAME":"tert-butyl 2-(2-(2-aminoethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-aminoethoxy)ethoxy)acetate","FCAS":"1122484-77-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H21NO4","FMOLFILE":"YFL00172.mol\r\n ChemDraw05282216252D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 3.9296 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"219.2772","FSMILES":"NCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00172.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00173","FNAME":"tert-butyl 3-(2-(2-aminoethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-aminoethoxy)ethoxy)propanoate","FCAS":"756525-95-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H23NO4","FMOLFILE":"YFL00173.mol\r\n ChemDraw05282216262D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.2868 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\nM END","FMASS":"233.3037","FSMILES":"NCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00173.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00174","FNAME":"tert-butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetate","FCAS":"189808-70-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H25NO5","FMOLFILE":"YFL00174.mol\r\n ChemDraw05282216272D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 5.0013 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\nM END","FMASS":"263.3296","FSMILES":"NCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00174.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00175","FNAME":"tert-butyl 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoate","FCAS":"252881-74-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H27NO5","FMOLFILE":"YFL00175.mol\r\n ChemDraw05282216282D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\nM END","FMASS":"277.3561","FSMILES":"NCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00175.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00176","FNAME":"tert-butyl 14-amino-3,6,9,12-tetraoxatetradecanoate","FCHEMICALNAME":"tert-butyl 14-amino-3,6,9,12-tetraoxatetradecanoate","FCAS":"864680-64-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H29NO6","FMOLFILE":"YFL00176.mol\r\n ChemDraw05282216302D\r\n\r\n 21 20 0 0 0 0 0 0 0 0999 V2000\r\n 6.0730 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 2 0 \r\n 16 18 1 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\nM END","FMASS":"307.382","FSMILES":"NCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00176.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00177","FNAME":"tert-butyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate","FCHEMICALNAME":"tert-butyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate","FCAS":"581065-95-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H31NO6","FMOLFILE":"YFL00177.mol\r\n ChemDraw05282216312D\r\n\r\n 22 21 0 0 0 0 0 0 0 0999 V2000\r\n 6.4302 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 1 0 \r\n 19 22 1 0 \r\nM END","FMASS":"321.4085","FSMILES":"NCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00177.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00178","FNAME":"tert-butyl 17-amino-3,6,9,12,15-pentaoxaheptadecanoate","FCHEMICALNAME":"tert-butyl 17-amino-3,6,9,12,15-pentaoxaheptadecanoate","FCAS":"2231845-67-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H33NO7","FMOLFILE":"YFL00178.mol\r\n ChemDraw05282216322D\r\n\r\n 24 23 0 0 0 0 0 0 0 0999 V2000\r\n 7.1447 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 18 20 2 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\nM END","FMASS":"351.4344","FSMILES":"NCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00178.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00179","FNAME":"tert-butyl 1-amino-3,6,9,12,15-pentaoxaoctadecan-18-oate","FCHEMICALNAME":"tert-butyl 1-amino-3,6,9,12,15-pentaoxaoctadecan-18-oate","FCAS":"1446282-18-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H35NO7","FMOLFILE":"YFL00179.mol\r\n ChemDraw05282216332D\r\n\r\n 25 24 0 0 0 0 0 0 0 0999 V2000\r\n 7.5019 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 2 0 \r\n 20 22 1 0 \r\n 22 23 1 0 \r\n 22 24 1 0 \r\n 22 25 1 0 \r\nM END","FMASS":"365.4609","FSMILES":"NCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00179.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00180","FNAME":"tert-butyl 20-amino-3,6,9,12,15,18-hexaoxaicosanoate","FCHEMICALNAME":"tert-butyl 20-amino-3,6,9,12,15,18-hexaoxaicosanoate","FCAS":"297162-50-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H37NO8","FMOLFILE":"YFL00180.mol\r\n ChemDraw05282216342D\r\n\r\n 27 26 0 0 0 0 0 0 0 0999 V2000\r\n 6.0730 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.2164 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.2164 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.2164 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 18 20 2 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 1 25 1 0 \r\n 25 26 1 0 \r\n 26 27 1 0 \r\nM END","FMASS":"395.4868","FSMILES":"NCCOCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00180.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00181","FNAME":"tert-butyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate","FCHEMICALNAME":"tert-butyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate","FCAS":"1286281-32-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H39NO8","FMOLFILE":"YFL00181.mol\r\n ChemDraw05282216352D\r\n\r\n 28 27 0 0 0 0 0 0 0 0999 V2000\r\n 8.5737 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1447 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.8592 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5737 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 22 24 2 0 \r\n 23 25 1 0 \r\n 25 26 1 0 \r\n 25 27 1 0 \r\n 25 28 1 0 \r\nM END","FMASS":"409.5133","FSMILES":"NCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00181.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00182","FNAME":"tert-butyl 2-(2-hydroxyethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-hydroxyethoxy)acetate","FCAS":"287174-32-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H16O4","FMOLFILE":"YFL00182.mol\r\n ChemDraw05282216372D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM END","FMASS":"176.2096","FSMILES":"OCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00182.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00183","FNAME":"tert-butyl 3-(2-hydroxyethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-hydroxyethoxy)propanoate","FCAS":"671802-00-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18O4","FMOLFILE":"YFL00183.mol\r\n ChemDraw05282216382D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"190.2361","FSMILES":"OCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00183.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00184","FNAME":"tert-butyl 2-(2-(2-hydroxyethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-hydroxyethoxy)ethoxy)acetate","FCAS":"149299-82-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20O5","FMOLFILE":"YFL00184.mol\r\n ChemDraw05282216392D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 3.9296 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"220.262","FSMILES":"OCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00184.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00185","FNAME":"tert-butyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate","FCHEMICALNAME":"tert-butyl 1-hydroxy-3,6,9,12-tetraoxapentadecan-15-oate","FCAS":"518044-32-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H30O7","FMOLFILE":"YFL00185.mol\r\n ChemDraw05282216402D\r\n\r\n 22 21 0 0 0 0 0 0 0 0999 V2000\r\n 6.4302 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 1 0 \r\n 19 22 1 0 \r\nM END","FMASS":"322.3933","FSMILES":"OCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00185.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00186","FNAME":"tert-butyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecanoate","FCHEMICALNAME":"tert-butyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecanoate","FCAS":"1807530-05-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H32O8","FMOLFILE":"YFL00186.mol\r\n ChemDraw05282216412D\r\n\r\n 24 23 0 0 0 0 0 0 0 0999 V2000\r\n 7.1447 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 18 20 2 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\nM END","FMASS":"352.4192","FSMILES":"OCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00186.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00187","FNAME":"tert-butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate","FCAS":"133803-81-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22O5","FMOLFILE":"YFL00187.mol\r\n ChemDraw05282216432D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\nM END","FMASS":"234.2885","FSMILES":"OCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00187.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00188","FNAME":"tert-butyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate","FCAS":"518044-31-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H24O6","FMOLFILE":"YFL00188.mol\r\n ChemDraw05282217052D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 5.0013 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\nM END","FMASS":"264.3144","FSMILES":"OCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00188.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00189","FNAME":"tert-butyl 3-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)propanoate","FCAS":"186020-66-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H26O6","FMOLFILE":"YFL00189.mol\r\n ChemDraw05282217062D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\nM END","FMASS":"278.3409","FSMILES":"OCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00189.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00190","FNAME":"tert-butyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate","FCHEMICALNAME":"tert-butyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate","FCAS":"850090-09-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H34O8","FMOLFILE":"YFL00190.mol\r\n ChemDraw05282217072D\r\n\r\n 25 24 0 0 0 0 0 0 0 0999 V2000\r\n 7.5019 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 2 0 \r\n 20 22 1 0 \r\n 22 23 1 0 \r\n 22 24 1 0 \r\n 22 25 1 0 \r\nM END","FMASS":"366.4457","FSMILES":"OCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00190.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00191","FNAME":"tert-butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate","FCHEMICALNAME":"tert-butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate","FCAS":"297162-47-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H36O9","FMOLFILE":"YFL00191.mol\r\n ChemDraw05282217082D\r\n\r\n 27 26 0 0 0 0 0 0 0 0999 V2000\r\n 6.0730 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.2164 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.2164 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8.2164 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 18 20 2 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 1 25 1 0 \r\n 25 26 1 0 \r\n 26 27 1 0 \r\nM END","FMASS":"396.4716","FSMILES":"OCCOCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00191.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00192","FNAME":"tert-butyl 14-hydroxy-3,6,9,12-tetraoxatetradecanoate","FCHEMICALNAME":"tert-butyl 14-hydroxy-3,6,9,12-tetraoxatetradecanoate","FCAS":"169751-72-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H28O7","FMOLFILE":"YFL00192.mol\r\n ChemDraw05282217092D\r\n\r\n 21 20 0 0 0 0 0 0 0 0999 V2000\r\n 6.0730 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 2 0 \r\n 16 18 1 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\nM END","FMASS":"308.3668","FSMILES":"OCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00192.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00193","FNAME":"tert-butyl 1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate","FCHEMICALNAME":"tert-butyl 1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate","FCAS":"361189-64-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H38O9","FMOLFILE":"YFL00193.mol\r\n ChemDraw05282217102D\r\n\r\n 28 27 0 0 0 0 0 0 0 0999 V2000\r\n 8.5737 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1447 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.8592 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5737 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 22 24 2 0 \r\n 23 25 1 0 \r\n 25 26 1 0 \r\n 25 27 1 0 \r\n 25 28 1 0 \r\nM END","FMASS":"410.4981","FSMILES":"OCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00193.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00194","FNAME":"tert-butyl 2-(2-bromoethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-bromoethoxy)acetate","FCAS":"157759-50-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15BrO3","FMOLFILE":"YFL00194.mol\r\n ChemDraw05282217112D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 -0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM END","FMASS":"239.1063","FSMILES":"BrCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00194.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00195","FNAME":"tert-butyl 3-(2-bromoethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-bromoethoxy)propanoate","FCAS":"1393330-36-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17BrO3","FMOLFILE":"YFL00195.mol\r\n ChemDraw05282217132D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"253.1328","FSMILES":"BrCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00195.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00196","FNAME":"tert-butyl 2-(2-(2-bromoethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-bromoethoxy)ethoxy)acetate","FCAS":"1807518-63-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19BrO4","FMOLFILE":"YFL00196.mol\r\n ChemDraw05282217142D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 3.9296 0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"283.1587","FSMILES":"BrCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00196.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00197","FNAME":"tert-butyl 1-bromo-3,6,9,12-tetraoxapentadecan-15-oate","FCHEMICALNAME":"tert-butyl 1-bromo-3,6,9,12-tetraoxapentadecan-15-oate","FCAS":"564476-32-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H29BrO6","FMOLFILE":"YFL00197.mol\r\n ChemDraw05282217152D\r\n\r\n 22 21 0 0 0 0 0 0 0 0999 V2000\r\n 6.4302 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 1 0 \r\n 19 22 1 0 \r\nM END","FMASS":"385.29","FSMILES":"BrCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00197.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00198","FNAME":"tert-butyl 17-bromo-3,6,9,12,15-pentaoxaheptadecanoate","FCHEMICALNAME":"tert-butyl 17-bromo-3,6,9,12,15-pentaoxaheptadecanoate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H31BrO7","FMOLFILE":"YFL00198.mol\r\n ChemDraw05282217162D\r\n\r\n 24 23 0 0 0 0 0 0 0 0999 V2000\r\n 7.1447 -0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 18 20 2 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\nM END","FMASS":"415.3159","FSMILES":"BrCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00198.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00199","FNAME":"tert-butyl 3-hydroxypropanoate","FCHEMICALNAME":"tert-butyl 3-hydroxypropanoate","FCAS":"59854-11-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H14O3","FMOLFILE":"YFL00199.mol\r\n ChemDraw05282217172D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 4 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"146.1837","FSMILES":"OCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00199.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00200","FNAME":"tert-butyl 4-hydroxybutanoate","FCHEMICALNAME":"tert-butyl 4-hydroxybutanoate","FCAS":"59854-12-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H16O3","FMOLFILE":"YFL00200.mol\r\n ChemDraw05282217182D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 5 7 2 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\nM END","FMASS":"160.2102","FSMILES":"OCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00200.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00201","FNAME":"tert-butyl 5-hydroxypentanoate","FCHEMICALNAME":"tert-butyl 5-hydroxypentanoate","FCAS":"91420-49-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18O3","FMOLFILE":"YFL00201.mol\r\n ChemDraw05282217192D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM END","FMASS":"174.2367","FSMILES":"OCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00201.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00202","FNAME":"tert-butyl 6-hydroxyhexanoate","FCHEMICALNAME":"tert-butyl 6-hydroxyhexanoate","FCAS":"73839-20-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20O3","FMOLFILE":"YFL00202.mol\r\n ChemDraw05282217202D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"188.2632","FSMILES":"OCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00202.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00203","FNAME":"tert-butyl 8-bromooctanoate","FCHEMICALNAME":"tert-butyl 8-bromooctanoate","FCAS":"77383-17-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H23BrO2","FMOLFILE":"YFL00203.mol\r\n ChemDraw05282217202D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.2063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 1 14 1 0 \r\n 14 15 1 0 \r\nM END","FMASS":"279.2129","FSMILES":"BrCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00203.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00204","FNAME":"tert-butyl 9-bromononanoate","FCHEMICALNAME":"tert-butyl 9-bromononanoate","FCAS":"135982-11-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H25BrO2","FMOLFILE":"YFL00204.mol\r\n ChemDraw05282217212D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.2868 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\nM END","FMASS":"293.2394","FSMILES":"BrCCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00204.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00205","FNAME":"tert-butyl 3-aminopropanoate","FCHEMICALNAME":"tert-butyl 3-aminopropanoate","FCAS":"15231-41-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H15NO2","FMOLFILE":"YFL00205.mol\r\n ChemDraw05282217222D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 4 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"145.1989","FSMILES":"NCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00205.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00206","FNAME":"tert-butyl 3-(2-(2-bromoethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-bromoethoxy)ethoxy)propanoate","FCAS":"1381861-91-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H21BrO4","FMOLFILE":"YFL00206.mol\r\n ChemDraw05282217242D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.2868 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\nM END","FMASS":"297.1852","FSMILES":"BrCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00206.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00207","FNAME":"tert-butyl 2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)acetate","FCAS":"2100306-71-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H23BrO5","FMOLFILE":"YFL00207.mol\r\n ChemDraw05282217252D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 5.0013 -0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\nM END","FMASS":"327.2111","FSMILES":"BrCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00207.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00208","FNAME":"tert-butyl 3-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)propanoate","FCAS":"782475-37-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H25BrO5","FMOLFILE":"YFL00208.mol\r\n ChemDraw05282217262D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 -0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\nM END","FMASS":"341.2376","FSMILES":"BrCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00208.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00209","FNAME":"tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecanoate","FCHEMICALNAME":"tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecanoate","FCAS":"1807505-29-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H27BrO6","FMOLFILE":"YFL00209.mol\r\n ChemDraw05282217272D\r\n\r\n 21 20 0 0 0 0 0 0 0 0999 V2000\r\n 6.0730 -0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 2 0 \r\n 16 18 1 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\nM END","FMASS":"371.2635","FSMILES":"BrCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00209.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00210","FNAME":"tert-butyl 1-bromo-3,6,9,12,15-pentaoxaoctadecan-18-oate","FCHEMICALNAME":"tert-butyl 1-bromo-3,6,9,12,15-pentaoxaoctadecan-18-oate","FCAS":"1415800-38-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H33BrO7","FMOLFILE":"YFL00210.mol\r\n ChemDraw05282217282D\r\n\r\n 25 24 0 0 0 0 0 0 0 0999 V2000\r\n 7.5019 -0.2062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7875 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.5019 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 19 21 2 0 \r\n 20 22 1 0 \r\n 22 23 1 0 \r\n 22 24 1 0 \r\n 22 25 1 0 \r\nM END","FMASS":"429.3424","FSMILES":"BrCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00210.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00211","FNAME":"tert-butyl 1-bromo-3,6,9,12,15,18-hexaoxahenicosan-21-oate","FCHEMICALNAME":"tert-butyl 1-bromo-3,6,9,12,15,18-hexaoxahenicosan-21-oate","FCAS":"1393330-41-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H37BrO8","FMOLFILE":"YFL00211.mol\r\n ChemDraw05282217322D\r\n\r\n 28 27 0 0 0 0 0 0 0 0999 V2000\r\n 8.5737 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1447 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.1447 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.8592 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.8592 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5737 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -8.5737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 22 24 2 0 \r\n 23 25 1 0 \r\n 25 26 1 0 \r\n 25 27 1 0 \r\n 25 28 1 0 \r\nM END","FMASS":"473.3948","FSMILES":"BrCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00211.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00212","FNAME":"tert-butyl 7-hydroxyheptanoate","FCHEMICALNAME":"tert-butyl 7-hydroxyheptanoate","FCAS":"86013-78-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22O3","FMOLFILE":"YFL00212.mol\r\n ChemDraw05282217342D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 3.5724 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\nM END","FMASS":"202.2897","FSMILES":"OCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00212.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00213","FNAME":"tert-butyl 8-hydroxyoctanoate","FCHEMICALNAME":"tert-butyl 8-hydroxyoctanoate","FCAS":"401901-41-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H24O3","FMOLFILE":"YFL00213.mol\r\n ChemDraw05282217352D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 3.9296 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"216.3162","FSMILES":"OCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00213.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00214","FNAME":"tert-butyl 9-hydroxynonanoate","FCHEMICALNAME":"tert-butyl 9-hydroxynonanoate","FCAS":"171926-99-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H26O3","FMOLFILE":"YFL00214.mol\r\n ChemDraw09202213122D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.2867 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5722 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8578 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8578 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5722 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5722 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2867 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2867 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\nM END","FMASS":"230.3427","FSMILES":"OCCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00214.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00215","FNAME":"tert-butyl 4-aminobutanoate","FCHEMICALNAME":"tert-butyl 4-aminobutanoate","FCAS":"50479-22-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17NO2","FMOLFILE":"YFL00215.mol\r\n ChemDraw05282217372D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 5 7 2 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\nM END","FMASS":"159.2254","FSMILES":"NCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00215.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00216","FNAME":"tert-butyl 5-aminopentanoate","FCHEMICALNAME":"tert-butyl 5-aminopentanoate","FCAS":"63984-03-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H19NO2","FMOLFILE":"YFL00216.mol\r\n ChemDraw05282217382D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM END","FMASS":"173.2519","FSMILES":"NCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00216.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00217","FNAME":"tert-butyl 6-aminohexanoate","FCHEMICALNAME":"tert-butyl 6-aminohexanoate","FCAS":"5514-98-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H21NO2","FMOLFILE":"YFL00217.mol\r\n ChemDraw05282217382D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"187.2784","FSMILES":"NCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00217.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00218","FNAME":"tert-butyl 7-aminoheptanoate","FCHEMICALNAME":"tert-butyl 7-aminoheptanoate","FCAS":"105974-64-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H23NO2","FMOLFILE":"YFL00218.mol\r\n ChemDraw05282217392D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 3.5724 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\nM END","FMASS":"201.3049","FSMILES":"NCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00218.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00219","FNAME":"tert-butyl 7-bromoheptanoate","FCHEMICALNAME":"tert-butyl 7-bromoheptanoate","FCAS":"51100-47-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H21BrO2","FMOLFILE":"YFL00219.mol\r\n ChemDraw05282217442D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 1 14 1 0 \r\nM END","FMASS":"265.1864","FSMILES":"BrCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00219.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00220","FNAME":"tert-butyl 8-aminooctanoate","FCHEMICALNAME":"tert-butyl 8-aminooctanoate","FCAS":"102522-32-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H25NO2","FMOLFILE":"YFL00220.mol\r\n ChemDraw05282217452D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 3.9296 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"215.3314","FSMILES":"NCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00220.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00221","FNAME":"tert-butyl 9-aminononanoate","FCHEMICALNAME":"tert-butyl 9-aminononanoate","FCAS":"134857-22-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H27NO2","FMOLFILE":"YFL00221.mol\r\n ChemDraw07142220382D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.2867 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5722 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8578 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8578 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1433 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5722 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5722 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2867 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2867 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\nM END","FMASS":"229.3579","FSMILES":"NCCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00221.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00222","FNAME":"tert-butyl 2-(2-azidoethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-azidoethoxy)acetate","FCAS":"1820717-35-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15N3O3","FMOLFILE":"YFL00222.mol\r\n ChemDraw05292212042D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 2.1409 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 -0.2034 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 12 13 2 0 \r\n 6 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 2 7 2 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\nM CHG 2 13 1 14 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"201.2224","FSMILES":"[N-]=[N+]=NCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00222.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00223","FNAME":"tert-butyl 3-(2-azidoethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-azidoethoxy)propanoate","FCAS":"1374658-85-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17N3O3","FMOLFILE":"YFL00223.mol\r\n ChemDraw05292212072D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 1.7837 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 -0.8236 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 13 14 2 0 \r\n 6 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 2 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM CHG 2 14 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"215.2489","FSMILES":"[N-]=[N+]=NCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00223.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00224","FNAME":"tert-butyl 2-(2-(2-azidoethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-azidoethoxy)ethoxy)acetate","FCAS":"251564-45-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19N3O4","FMOLFILE":"YFL00224.mol\r\n ChemDraw05292212082D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -1.0284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 2 0 \r\n 9 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 2 10 2 0 \r\n 1 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\nM CHG 2 16 1 17 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 15 16 17\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"245.2748","FSMILES":"[N-]=[N+]=NCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00224.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00225","FNAME":"tert-butyl 3-(2-(2-azidoethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-azidoethoxy)ethoxy)propanoate","FCAS":"1271728-79-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H21N3O4","FMOLFILE":"YFL00225.mol\r\n ChemDraw05292212092D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.6187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -1.4409 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 9 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 2 0 \r\n 1 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"259.3013","FSMILES":"[N-]=[N+]=NCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00225.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00226","FNAME":"2-(2-azidoethoxy)acetic acid","FCHEMICALNAME":"2-(2-azidoethoxy)acetic acid","FCAS":"79598-48-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H7N3O3","FMOLFILE":"YFL00226.mol\r\n ChemDraw05292212102D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 -0.2034 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 8 9 2 0 \r\n 6 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 2 7 2 0 \r\nM CHG 2 9 1 10 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"145.1164","FSMILES":"[N-]=[N+]=NCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00226.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00227","FNAME":"3-(2-azidoethoxy)propanoic acid","FCHEMICALNAME":"3-(2-azidoethoxy)propanoic acid","FCAS":"1393330-34-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9N3O3","FMOLFILE":"YFL00227.mol\r\n ChemDraw05292212112D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n 2.4982 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 -0.8236 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 9 10 2 0 \r\n 6 9 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 2 0 \r\n 1 8 1 0 \r\nM CHG 2 10 1 11 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 9 10 11\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"159.1429","FSMILES":"[N-]=[N+]=NCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00227.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00228","FNAME":"2-(2-(2-azidoethoxy)ethoxy)acetic acid","FCHEMICALNAME":"2-(2-(2-azidoethoxy)ethoxy)acetic acid","FCAS":"882518-90-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11N3O4","FMOLFILE":"YFL00228.mol\r\n ChemDraw05292212122D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -1.0284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 11 12 2 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 2 10 2 0 \r\nM CHG 2 12 1 13 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"189.1688","FSMILES":"[N-]=[N+]=NCCOCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00228.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00229","FNAME":"3-(2-(2-azidoethoxy)ethoxy)propanoic acid","FCHEMICALNAME":"3-(2-(2-azidoethoxy)ethoxy)propanoic acid","FCAS":"1312309-63-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13N3O4","FMOLFILE":"YFL00229.mol\r\n ChemDraw05292212132D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -1.4409 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 12 13 2 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 2 0 \r\n 1 11 1 0 \r\nM CHG 2 13 1 14 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"203.1953","FSMILES":"[N-]=[N+]=NCCOCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00229.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00230","FNAME":"tert-butyl 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)acetate","FCAS":"172531-36-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H23N3O5","FMOLFILE":"YFL00230.mol\r\n ChemDraw05292212192D\r\n\r\n 20 19 0 0 0 0 0 0 0 0999 V2000\r\n 4.2843 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7133 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7133 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2893 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.7133 -0.2034 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 18 19 2 0 \r\n 12 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 2 13 2 0 \r\n 1 14 1 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\nM CHG 2 19 1 20 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 18 19 20\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"289.3272","FSMILES":"[N-]=[N+]=NCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00230.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00231","FNAME":"tert-butyl 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanoate","FCAS":"252881-73-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H25N3O5","FMOLFILE":"YFL00231.mol\r\n ChemDraw05292212202D\r\n\r\n 21 20 0 0 0 0 0 0 0 0999 V2000\r\n 3.9271 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2176 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9321 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0705 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0705 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6465 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.0705 -0.8236 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 19 20 2 0 \r\n 12 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 2 0 \r\n 1 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\nM CHG 2 20 1 21 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 19 20 21\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"303.3537","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00231.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00232","FNAME":"tert-butyl 14-azido-3,6,9,12-tetraoxatetradecanoate","FCHEMICALNAME":"tert-butyl 14-azido-3,6,9,12-tetraoxatetradecanoate","FCAS":"864681-04-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H27N3O6","FMOLFILE":"YFL00232.mol\r\n ChemDraw05292212212D\r\n\r\n 23 22 0 0 0 0 0 0 0 0999 V2000\r\n 3.2126 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2176 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9321 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6465 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0705 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7850 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0705 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7850 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3610 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.7850 -0.8236 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 21 22 2 0 \r\n 12 21 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\nM CHG 2 22 1 23 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 21 22 23\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"333.3796","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00232.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00233","FNAME":"tert-butyl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate","FCHEMICALNAME":"tert-butyl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate","FCAS":"581066-04-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H29N3O6","FMOLFILE":"YFL00233.mol\r\n ChemDraw05292212222D\r\n\r\n 24 23 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2893 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0038 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7133 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1422 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.1422 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7182 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 0.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -7.1422 -0.2034 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 23 24 2 0 \r\n 22 23 2 0 \r\n 12 22 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 15 18 2 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 17 21 1 0 \r\nM CHG 2 23 1 24 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 22 23 24\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"347.4061","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00233.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00234","FNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)acetic acid","FCHEMICALNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)acetic acid","FCAS":"172531-37-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15N3O5","FMOLFILE":"YFL00234.mol\r\n ChemDraw05292212232D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.9988 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 -0.2034 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 14 15 2 0 \r\n 12 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 2 13 2 0 \r\nM CHG 2 15 1 16 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 14 15 16\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"233.2212","FSMILES":"[N-]=[N+]=NCCOCCOCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00234.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00235","FNAME":"3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanoic acid","FCHEMICALNAME":"3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanoic acid","FCAS":"1056024-94-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17N3O5","FMOLFILE":"YFL00235.mol\r\n ChemDraw05292212242D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 4.6416 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2176 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9321 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 -0.8236 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 2 0 \r\n 12 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 2 0 \r\n 1 14 1 0 \r\nM CHG 2 16 1 17 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 15 16 17\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"247.2477","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00235.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00236","FNAME":"14-azido-3,6,9,12-tetraoxatetradecanoic acid","FCHEMICALNAME":"14-azido-3,6,9,12-tetraoxatetradecanoic acid","FCAS":"201467-81-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19N3O6","FMOLFILE":"YFL00236.mol\r\n ChemDraw05292212252D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 3.9271 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2176 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9321 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0705 -0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6465 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.0705 -0.8236 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 17 18 2 0 \r\n 12 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\nM CHG 2 18 1 19 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 17 18 19\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"277.2736","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00236.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00237","FNAME":"1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid","FCHEMICALNAME":"1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid","FCAS":"1257063-35-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H21N3O6","FMOLFILE":"YFL00237.mol\r\n ChemDraw05292212262D\r\n\r\n 20 19 0 0 0 0 0 0 0 0999 V2000\r\n 3.5699 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2893 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7133 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7133 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0038 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.2077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 -0.2034 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 18 19 2 0 \r\n 12 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 2 0 \r\nM CHG 2 19 1 20 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 18 19 20\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"291.3001","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00237.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00238","FNAME":"2-(2-azidoethoxy)ethan-1-ol","FCHEMICALNAME":"2-(2-azidoethoxy)ethan-1-ol","FCAS":"139115-90-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H9N3O2","FMOLFILE":"YFL00238.mol\r\n ChemDraw05292212302D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 6 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"131.1328","FSMILES":"OCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00238.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00239","FNAME":"2-(2-(2-azidoethoxy)ethoxy)ethan-1-ol","FCHEMICALNAME":"2-(2-(2-azidoethoxy)ethoxy)ethan-1-ol","FCAS":"86520-52-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H13N3O3","FMOLFILE":"YFL00239.mol\r\n ChemDraw05292212312D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 3.9271 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM CHG 2 11 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"175.1852","FSMILES":"OCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00239.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00240","FNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-ol","FCHEMICALNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-ol","FCAS":"86770-67-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17N3O4","FMOLFILE":"YFL00240.mol\r\n ChemDraw05292212322D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 13 14 2 0 \r\n 9 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 14 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"219.2376","FSMILES":"OCCOCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00240.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00241","FNAME":"14-azido-3,6,9,12-tetraoxatetradecan-1-ol","FCHEMICALNAME":"14-azido-3,6,9,12-tetraoxatetradecan-1-ol","FCAS":"86770-68-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H21N3O5","FMOLFILE":"YFL00241.mol\r\n ChemDraw05292212332D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -1.0284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"263.29","FSMILES":"OCCOCCOCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00241.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00242","FNAME":"1-azido-2-(2-bromoethoxy)ethane","FCHEMICALNAME":"1-azido-2-(2-bromoethoxy)ethane","FCAS":"1144106-65-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H8BrN3O","FMOLFILE":"YFL00242.mol\r\n ChemDraw05292212342D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 0.4111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 6 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"194.0295","FSMILES":"[N-]=[N+]=NCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00242.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00243","FNAME":"2-(2-azidoethoxy)ethan-1-amine","FCHEMICALNAME":"2-(2-azidoethoxy)ethan-1-amine","FCAS":"464190-91-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H10N4O","FMOLFILE":"YFL00243.mol\r\n ChemDraw05292212352D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 6 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"130.148","FSMILES":"NCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00243.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00243-1","FNAME":"2-(2-azidoethoxy)ethan-1-amine hydrochloride","FCHEMICALNAME":"2-(2-azidoethoxy)ethan-1-amine hydrochloride","FCAS":"1204085-45-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H11ClN4O","FMOLFILE":"YFL00243-1.mol\r\n ChemDraw05292212352D\r\n\r\n 10 8 0 0 0 0 0 0 0 0999 V2000\r\n 2.1833 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4689 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7544 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0399 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6746 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3890 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1035 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8155 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.5275 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 3.5275 0.2941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 6 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"166.6089","FSMILES":"Cl.NCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00243-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00244","FNAME":"2-(2-(2-azidoethoxy)ethoxy)ethan-1-amine","FCHEMICALNAME":"2-(2-(2-azidoethoxy)ethoxy)ethan-1-amine","FCAS":"166388-57-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H14N4O2","FMOLFILE":"YFL00244.mol\r\n ChemDraw05292212372D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -1.0284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM CHG 2 11 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"174.2004","FSMILES":"NCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00244.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00244-1","FNAME":"2-(2-(2-azidoethoxy)ethoxy)ethan-1-amine hydrochloride","FCHEMICALNAME":"2-(2-(2-azidoethoxy)ethoxy)ethan-1-amine hydrochloride","FCAS":"1245727-44-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H15ClN4O2","FMOLFILE":"YFL00244-1.mol\r\n ChemDraw05292212372D\r\n\r\n 13 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.5424 1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8279 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1134 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3989 0.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3155 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0300 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7445 1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4589 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1734 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8879 0.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8879 -0.2296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.8879 -1.0518 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 3.8879 1.0518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM CHG 2 11 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"210.6613","FSMILES":"Cl.NCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00244-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00245","FNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine","FCHEMICALNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine","FCAS":"134179-38-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H18N4O3","FMOLFILE":"YFL00245.mol\r\n ChemDraw05292212392D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 13 14 2 0 \r\n 9 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 14 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"218.2528","FSMILES":"NCCOCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00245.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00246","FNAME":"1-azido-2-(2-(2-bromoethoxy)ethoxy)ethane","FCHEMICALNAME":"1-azido-2-(2-(2-bromoethoxy)ethoxy)ethane","FCAS":"530151-56-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12BrN3O2","FMOLFILE":"YFL00246.mol\r\n ChemDraw05292212422D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 3.9271 -0.0014 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7887 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5031 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM CHG 2 11 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"238.0819","FSMILES":"[N-]=[N+]=NCCOCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00246.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00247","FNAME":"1-azido-2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethane","FCHEMICALNAME":"1-azido-2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethane","FCAS":"1446282-43-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H16BrN3O3","FMOLFILE":"YFL00247.mol\r\n ChemDraw05292212432D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 2.8554 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4314 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1459 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8604 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.9988 0.4111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5748 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 -0.4111 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 13 14 2 0 \r\n 9 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 14 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"282.1343","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00247.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00248","FNAME":"1-azido-14-bromo-3,6,9,12-tetraoxatetradecane","FCHEMICALNAME":"1-azido-14-bromo-3,6,9,12-tetraoxatetradecane","FCAS":"1951439-37-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20BrN3O4","FMOLFILE":"YFL00248.mol\r\n ChemDraw05292212442D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 1.0284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -1.0284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"326.1867","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00248.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00245-1","FNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine hydrochloride","FCHEMICALNAME":"2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine hydrochloride","FCAS":"777081-35-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H19ClN4O3","FMOLFILE":"YFL00245-1.mol\r\n ChemDraw05292212452D\r\n\r\n 16 14 0 0 0 0 0 0 0 0999 V2000\r\n 2.2096 -0.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4951 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7806 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0662 0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6483 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3628 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0772 -0.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7917 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5062 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9241 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6385 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.3530 0.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2207 0.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9326 -0.3058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.6446 -0.7169 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 5.6446 0.7169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 13 14 2 0 \r\n 9 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 14 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"254.7137","FSMILES":"Cl.NCCOCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00245-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00249","FNAME":"14-azido-3,6,9,12-tetraoxatetradecan-1-amine","FCHEMICALNAME":"14-azido-3,6,9,12-tetraoxatetradecan-1-amine","FCAS":"951671-92-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H22N4O4","FMOLFILE":"YFL00249.mol\r\n ChemDraw05292212492D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -1.0284 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"262.3052","FSMILES":"NCCOCCOCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00249.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00249-1","FNAME":"14-azido-3,6,9,12-tetraoxatetradecan-1-amine hydrochloride","FCHEMICALNAME":"14-azido-3,6,9,12-tetraoxatetradecan-1-amine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H23ClN4O4","FMOLFILE":"YFL00249-1.mol\r\n ChemDraw05292212502D\r\n\r\n 19 17 0 0 0 0 0 0 0 0999 V2000\r\n 4.6292 0.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9147 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2002 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4858 0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7713 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0568 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3423 0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3721 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0866 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8011 0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5155 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2300 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9445 0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6590 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3734 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0879 0.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0879 -0.2528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.0879 -1.0749 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 6.0879 1.0749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"298.7661","FSMILES":"Cl.NCCOCCOCCOCCOCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00249-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00250","FNAME":"tert-butyl (2-(2-azidoethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-azidoethoxy)ethyl)carbamate","FCAS":"176220-30-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18N4O3","FMOLFILE":"YFL00250.mol\r\n ChemDraw05292212532D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.8542 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7107 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0037 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7182 0.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5686 0.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5686 -0.6173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.5686 -1.4423 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5686 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5686 0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4327 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4327 1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 1 7 1 0 \r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 6 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 10 11 12 13 14 15 16\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 -0.4125\r\nM END","FMASS":"230.2635","FSMILES":"[N-]=[N+]=NCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00250.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00251","FNAME":"tert-butyl (2-(2-(2-azidoethoxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(2-azidoethoxy)ethoxy)ethyl)carbamate","FCAS":"950683-55-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22N4O4","FMOLFILE":"YFL00251.mol\r\n ChemDraw05292212532D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 2.1459 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 -0.0007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 -0.8229 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 1 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM CHG 2 11 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 13 14 15 16 17 18 19\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 0.4125\r\nM END","FMASS":"274.3159","FSMILES":"[N-]=[N+]=NCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00251.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00252","FNAME":"tert-butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)carbamate","FCAS":"642091-68-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H26N4O5","FMOLFILE":"YFL00252.mol\r\n ChemDraw05292212542D\r\n\r\n 22 21 0 0 0 0 0 0 0 0999 V2000\r\n 1.7862 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 0.8229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.0680 0.4118 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0680 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0680 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 13 14 2 0 \r\n 9 13 1 0 \r\n 21 22 2 0 \r\n 17 18 1 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 16 17 1 0 \r\n 16 21 1 0 \r\n 12 21 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 14 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 16 17 18 19 20 21 22\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 0.4125\r\nM END","FMASS":"318.3683","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00252.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00253","FNAME":"tert-butyl (14-azido-3,6,9,12-tetraoxatetradecyl)carbamate","FCHEMICALNAME":"tert-butyl (14-azido-3,6,9,12-tetraoxatetradecyl)carbamate","FCAS":"940951-99-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H30N4O6","FMOLFILE":"YFL00253.mol\r\n ChemDraw05292212552D\r\n\r\n 25 24 0 0 0 0 0 0 0 0999 V2000\r\n 4.2893 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5748 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7133 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 -0.0007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 -0.8229 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 24 25 2 0 \r\n 20 21 1 0 \r\n 20 22 1 0 \r\n 20 23 1 0 \r\n 19 20 1 0 \r\n 19 24 1 0 \r\n 1 24 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\nM CHG 2 17 1 18 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 16 17 18\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 19 20 21 22 23 24 25\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 0.4125\r\nM END","FMASS":"362.4207","FSMILES":"[N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00253.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00254","FNAME":"tert-butyl (5-azidopentyl)carbamate","FCHEMICALNAME":"tert-butyl (5-azidopentyl)carbamate","FCAS":"129392-86-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20N4O2","FMOLFILE":"YFL00254.mol\r\n ChemDraw05292212592D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7886 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.4089 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 1 7 1 0 \r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 6 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 10 11 12 13 14 15 16\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 0.4125\r\nM END","FMASS":"228.2906","FSMILES":"[N-]=[N+]=NCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00254.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00255","FNAME":"tert-butyl (6-azidohexyl)carbamate","FCHEMICALNAME":"tert-butyl (6-azidohexyl)carbamate","FCAS":"129392-87-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22N4O2","FMOLFILE":"YFL00255.mol\r\n ChemDraw05292213002D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n -2.8554 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 -0.0036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 -0.8285 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 8 9 2 0 \r\n 1 8 1 0 \r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 7 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM CHG 2 9 1 10 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 -0.7145 0.4125\r\nM END","FMASS":"242.3171","FSMILES":"[N-]=[N+]=NCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00255.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00256","FNAME":"3-azidopropan-1-ol","FCHEMICALNAME":"3-azidopropan-1-ol","FCAS":"72320-38-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H7N3O","FMOLFILE":"YFL00256.mol\r\n ChemDraw05292213012D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 5 6 2 0 \r\n 1 5 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\nM CHG 2 6 1 7 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 5 6 7\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"101.1069","FSMILES":"OCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00256.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00257","FNAME":"4-azidobutan-1-ol","FCHEMICALNAME":"4-azidobutan-1-ol","FCAS":"54953-78-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H9N3O","FMOLFILE":"YFL00257.mol\r\n ChemDraw05292213022D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 6 7 2 0 \r\n 1 6 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\nM CHG 2 7 1 8 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"115.1334","FSMILES":"OCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00257.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00258","FNAME":"4-azidobutan-1-amine","FCHEMICALNAME":"4-azidobutan-1-amine","FCAS":"88192-20-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H10N4","FMOLFILE":"YFL00258-1.mol\r\n ChemDraw05292213072D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 6 7 2 0 \r\n 1 6 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\nM CHG 2 7 1 8 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"114.1486","FSMILES":"NCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00258.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00259","FNAME":"5-azidopentan-1-amine","FCHEMICALNAME":"5-azidopentan-1-amine","FCAS":"148759-41-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H12N4","FMOLFILE":"YFL00259.mol\r\n ChemDraw05292213102D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4290 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.4125 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 1 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"128.1751","FSMILES":"NCCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00259.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00259-1","FNAME":"5-azidopentan-1-amine hydrochloride","FCHEMICALNAME":"5-azidopentan-1-amine hydrochloride","FCAS":"1380314-89-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H13ClN4","FMOLFILE":"YFL00259-1.mol\r\n ChemDraw05292213112D\r\n\r\n 10 8 0 0 0 0 0 0 0 0999 V2000\r\n -1.1277 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4132 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3013 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0158 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7302 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4447 0.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8421 0.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5566 -0.2789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.2710 -0.6914 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 3.2710 0.6914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 1 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"164.636","FSMILES":"Cl.NCCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00259-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00260","FNAME":"6-azidohexan-1-amine","FCHEMICALNAME":"6-azidohexan-1-amine","FCAS":"349553-73-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H14N4","FMOLFILE":"YFL00260.mol\r\n ChemDraw05292213122D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 8 9 2 0 \r\n 1 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM CHG 2 9 1 10 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"142.2016","FSMILES":"NCCCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00260.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00260-1","FNAME":"6-azidohexan-1-amine hydrochloride","FCHEMICALNAME":"6-azidohexan-1-amine hydrochloride","FCAS":"1392515-97-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H15ClN4","FMOLFILE":"YFL00260-1.mol\r\n ChemDraw05292213122D\r\n\r\n 11 9 0 0 0 0 0 0 0 0999 V2000\r\n -2.3263 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6118 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8973 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1829 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5316 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2461 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9605 0.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0408 0.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0408 -0.4017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -3.0408 -1.2267 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 3.0408 1.2267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 8 9 2 0 \r\n 1 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM CHG 2 9 1 10 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"178.6625","FSMILES":"Cl.NCCCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00260-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00261","FNAME":"5-azidopentan-1-ol","FCHEMICALNAME":"5-azidopentan-1-ol","FCAS":"170220-11-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H11N3O","FMOLFILE":"YFL00261.mol\r\n ChemDraw05292213132D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4290 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.4125 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 1 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"129.1599","FSMILES":"OCCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00261.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00262","FNAME":"6-azidohexan-1-ol","FCHEMICALNAME":"6-azidohexan-1-ol","FCAS":"146292-90-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H13N3O","FMOLFILE":"YFL00262.mol\r\n ChemDraw05292213142D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 8 9 2 0 \r\n 1 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM CHG 2 9 1 10 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"143.1864","FSMILES":"OCCCCCCN=[N+]=[N-]","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00262.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00263","FNAME":"1-azido-3-bromopropane","FCHEMICALNAME":"1-azido-3-bromopropane","FCAS":"153732-56-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H6BrN3","FMOLFILE":"YFL00263.mol\r\n ChemDraw05292213152D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 5 6 2 0 \r\n 1 5 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\nM CHG 2 6 1 7 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 5 6 7\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"164.0036","FSMILES":"[N-]=[N+]=NCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00263.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFL00264","FNAME":"1-azido-4-bromobutane","FCHEMICALNAME":"1-azido-4-bromobutane","FCAS":"116114-55-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H8BrN3","FMOLFILE":"YFL00264.mol\r\n ChemDraw05292213162D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 6 7 2 0 \r\n 1 6 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\nM CHG 2 7 1 8 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"178.0301","FSMILES":"[N-]=[N+]=NCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00264.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00265","FNAME":"1-azido-5-bromopentane","FCHEMICALNAME":"1-azido-5-bromopentane","FCAS":"1144107-07-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H10BrN3","FMOLFILE":"YFL00265.mol\r\n ChemDraw05292213172D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7144 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4290 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.4125 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 7 8 2 0 \r\n 1 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\nM CHG 2 8 1 9 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 -0.4125\r\nM END","FMASS":"192.0566","FSMILES":"[N-]=[N+]=NCCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00265.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00266","FNAME":"1-azido-6-bromohexane","FCHEMICALNAME":"1-azido-6-bromohexane","FCAS":"235095-05-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12BrN3","FMOLFILE":"YFL00266.mol\r\n ChemDraw05292213182D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 1.0312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -0.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 -1.0312 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 8 9 2 0 \r\n 1 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM CHG 2 9 1 10 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 ^N3\r\nM SBV 1 3 0.7145 0.4125\r\nM END","FMASS":"206.0831","FSMILES":"[N-]=[N+]=NCCCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00266.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00267","FNAME":"tert-butyl 2-(prop-2-yn-1-yloxy)acetate","FCHEMICALNAME":"tert-butyl 2-(prop-2-yn-1-yloxy)acetate","FCAS":"339531-55-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14O3","FMOLFILE":"YFL00267.mol\r\n ChemDraw05292213272D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 1.4289 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 2 7 2 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 6 12 3 0 \r\nM END","FMASS":"170.2051","FSMILES":"C#CCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00267.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00268","FNAME":"tert-butyl 3-(prop-2-yn-1-yloxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(prop-2-yn-1-yloxy)propanoate","FCAS":"488150-84-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H16O3","FMOLFILE":"YFL00268.mol\r\n ChemDraw05292213282D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 2 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 6 13 3 0 \r\nM END","FMASS":"184.2316","FSMILES":"C#CCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00268.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00269","FNAME":"tert-butyl 2-(2-(prop-2-yn-1-yloxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(prop-2-yn-1-yloxy)ethoxy)acetate","FCAS":"1338564-52-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18O4","FMOLFILE":"YFL00269.mol\r\n ChemDraw05292213292D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 2 10 2 0 \r\n 1 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 15 3 0 \r\nM END","FMASS":"214.2575","FSMILES":"C#CCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00269.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00270","FNAME":"tert-butyl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate","FCAS":"1807503-80-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H20O4","FMOLFILE":"YFL00270.mol\r\n ChemDraw05292213302D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 2 0 \r\n 1 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 9 16 3 0 \r\nM END","FMASS":"228.284","FSMILES":"C#CCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00270.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00271","FNAME":"2-(prop-2-yn-1-yloxy)acetic acid","FCHEMICALNAME":"2-(prop-2-yn-1-yloxy)acetic acid","FCAS":"98021-61-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H6O3","FMOLFILE":"YFL00271.mol\r\n ChemDraw05292213302D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 2 7 2 0 \r\n 6 8 3 0 \r\nM END","FMASS":"114.0991","FSMILES":"C#CCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00271.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00272","FNAME":"3-(prop-2-yn-1-yloxy)propanoic acid","FCHEMICALNAME":"3-(prop-2-yn-1-yloxy)propanoic acid","FCAS":"55683-37-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8O3","FMOLFILE":"YFL00272.mol\r\n ChemDraw05292213312D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 2 0 \r\n 1 8 1 0 \r\n 6 9 3 0 \r\nM END","FMASS":"128.1256","FSMILES":"C#CCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00272.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00273","FNAME":"2-(2-(prop-2-yn-1-yloxy)ethoxy)acetic acid","FCHEMICALNAME":"2-(2-(prop-2-yn-1-yloxy)ethoxy)acetic acid","FCAS":"944561-45-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O4","FMOLFILE":"YFL00273.mol\r\n ChemDraw05292213322D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 2 10 2 0 \r\n 9 11 3 0 \r\nM END","FMASS":"158.1515","FSMILES":"C#CCOCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00273.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00274","FNAME":"3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoic acid","FCHEMICALNAME":"3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoic acid","FCAS":"1859379-85-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O4","FMOLFILE":"YFL00274.mol\r\n ChemDraw05292213332D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 2 0 \r\n 1 11 1 0 \r\n 9 12 3 0 \r\nM END","FMASS":"172.178","FSMILES":"C#CCOCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00274.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00275","FNAME":"tert-butyl 2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)acetate","FCHEMICALNAME":"tert-butyl 2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)acetate","FCAS":"1338564-53-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H22O5","FMOLFILE":"YFL00275.mol\r\n ChemDraw05292213362D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 3.5724 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 2 13 2 0 \r\n 1 14 1 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 12 18 3 0 \r\nM END","FMASS":"258.3099","FSMILES":"C#CCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00275.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00276","FNAME":"tert-butyl 3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoate","FCHEMICALNAME":"tert-butyl 3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoate","FCAS":"1374658-84-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H24O5","FMOLFILE":"YFL00276.mol\r\n ChemDraw05292213372D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 2 0 \r\n 1 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 12 19 3 0 \r\nM END","FMASS":"272.3364","FSMILES":"C#CCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00276.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00277","FNAME":"tert-butyl 3,6,9,12-tetraoxapentadec-14-ynoate","FCHEMICALNAME":"tert-butyl 3,6,9,12-tetraoxapentadec-14-ynoate","FCAS":"888010-02-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H26O6","FMOLFILE":"YFL00277.mol\r\n ChemDraw05292213382D\r\n\r\n 21 20 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0730 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0730 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 12 21 3 0 \r\nM END","FMASS":"302.3623","FSMILES":"C#CCOCCOCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00277.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00278","FNAME":"tert-butyl 4,7,10,13-tetraoxahexadec-15-ynoate","FCHEMICALNAME":"tert-butyl 4,7,10,13-tetraoxahexadec-15-ynoate","FCAS":"1355197-66-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H28O6","FMOLFILE":"YFL00278.mol\r\n ChemDraw05292213392D\r\n\r\n 22 21 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 15 18 2 0 \r\n 17 19 1 0 \r\n 17 20 1 0 \r\n 17 21 1 0 \r\n 12 22 3 0 \r\nM END","FMASS":"316.3888","FSMILES":"C#CCOCCOCCOCCOCCC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00278.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00279","FNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)acetic acid","FCHEMICALNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)acetic acid","FCAS":"944561-46-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14O5","FMOLFILE":"YFL00279.mol\r\n ChemDraw05292213402D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 4.2868 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 2 13 2 0 \r\n 12 14 3 0 \r\nM END","FMASS":"202.2039","FSMILES":"C#CCOCCOCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00279.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00280","FNAME":"3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoic acid","FCHEMICALNAME":"3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoic acid","FCAS":"1347760-82-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H16O5","FMOLFILE":"YFL00280.mol\r\n ChemDraw05292213412D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 3.9296 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 2 0 \r\n 1 14 1 0 \r\n 12 15 3 0 \r\nM END","FMASS":"216.2304","FSMILES":"C#CCOCCOCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00280.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00281","FNAME":"3,6,9,12-tetraoxapentadec-14-ynoic acid","FCHEMICALNAME":"3,6,9,12-tetraoxapentadec-14-ynoic acid","FCAS":"1694731-93-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18O6","FMOLFILE":"YFL00281.mol\r\n ChemDraw05292213422D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3585 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 12 17 3 0 \r\nM END","FMASS":"246.2563","FSMILES":"C#CCOCCOCCOCCOCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00281.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00282","FNAME":"4,7,10,13-tetraoxahexadec-15-ynoic acid","FCHEMICALNAME":"4,7,10,13-tetraoxahexadec-15-ynoic acid","FCAS":"1415800-32-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H20O6","FMOLFILE":"YFL00282.mol\r\n ChemDraw05292213432D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0013 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7158 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 1 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 15 17 2 0 \r\n 12 18 3 0 \r\nM END","FMASS":"260.2828","FSMILES":"C#CCOCCOCCOCCOCCC(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00282.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00283","FNAME":"2-(2-(prop-2-yn-1-yloxy)ethoxy)ethan-1-ol","FCHEMICALNAME":"2-(2-(prop-2-yn-1-yloxy)ethoxy)ethan-1-ol","FCAS":"7218-43-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12O3","FMOLFILE":"YFL00283.mol\r\n ChemDraw05292213482D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM END","FMASS":"144.1679","FSMILES":"C#CCOCCOCCO","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00283.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00284","FNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethan-1-ol","FCHEMICALNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethan-1-ol","FCAS":"208827-90-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H16O4","FMOLFILE":"YFL00284.mol\r\n ChemDraw05292213492D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 9 13 3 0 \r\nM END","FMASS":"188.2203","FSMILES":"C#CCOCCOCCOCCO","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00284.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00285","FNAME":"3,6,9,12-tetraoxapentadec-14-yn-1-ol","FCHEMICALNAME":"3,6,9,12-tetraoxapentadec-14-yn-1-ol","FCAS":"87450-10-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H20O5","FMOLFILE":"YFL00285.mol\r\n ChemDraw05292213492D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 3 0 \r\nM END","FMASS":"232.2727","FSMILES":"C#CCOCCOCCOCCOCCO","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00285.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00286","FNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethan-1-amine","FCHEMICALNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethan-1-amine","FCAS":"932741-19-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17NO3","FMOLFILE":"YFL00286.mol\r\n ChemDraw05292213502D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 9 13 3 0 \r\nM END","FMASS":"187.2355","FSMILES":"C#CCOCCOCCOCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00286.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00286-1","FNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethan-1-amine hydrochloride","FCHEMICALNAME":"2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethan-1-amine hydrochloride","FCAS":"2402830-66-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18ClNO3","FMOLFILE":"YFL00286-1.mol\r\n ChemDraw05292213512D\r\n\r\n 14 12 0 0 0 0 0 0 0 0999 V2000\r\n 2.1290 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0145 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8723 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2724 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.3013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.3013 -0.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 9 13 3 0 \r\nM END","FMASS":"223.6964","FSMILES":"Cl.C#CCOCCOCCOCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00286-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00287","FNAME":"3,6,9,12-tetraoxapentadec-14-yn-1-amine","FCHEMICALNAME":"3,6,9,12-tetraoxapentadec-14-yn-1-amine","FCAS":"1013921-36-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H21NO4","FMOLFILE":"YFL00287.mol\r\n ChemDraw05292213522D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 3 0 \r\nM END","FMASS":"231.2879","FSMILES":"C#CCOCCOCCOCCOCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00287.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00288","FNAME":"but-3-yn-1-amine","FCHEMICALNAME":"but-3-yn-1-amine","FCAS":"14044-63-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H7N","FMOLFILE":"YFL00288.mol\r\n ChemDraw05292213532D\r\n\r\n 5 4 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 5 3 0 \r\nM END","FMASS":"69.1048","FSMILES":"C#CCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00288.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00288-1","FNAME":"but-3-yn-1-amine hydrochloride","FCHEMICALNAME":"but-3-yn-1-amine hydrochloride","FCAS":"88211-50-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H8ClN","FMOLFILE":"YFL00288-1.mol\r\n ChemDraw05292213542D\r\n\r\n 6 4 0 0 0 0 0 0 0 0999 V2000\r\n -0.7380 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0235 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6910 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4054 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4525 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4525 -0.3918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 5 3 0 \r\nM END","FMASS":"105.5657","FSMILES":"Cl.C#CCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00288-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00289","FNAME":"pent-4-yn-1-amine","FCHEMICALNAME":"pent-4-yn-1-amine","FCAS":"15252-44-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9N","FMOLFILE":"YFL00289.mol\r\n ChemDraw05292213552D\r\n\r\n 6 5 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 1 6 3 0 \r\nM END","FMASS":"83.1313","FSMILES":"C#CCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00289.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00289-1","FNAME":"pent-4-yn-1-amine hydrochloride","FCHEMICALNAME":"pent-4-yn-1-amine hydrochloride","FCAS":"173987-24-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H10ClN","FMOLFILE":"YFL00289-1.mol\r\n ChemDraw05292213562D\r\n\r\n 7 5 0 0 0 0 0 0 0 0999 V2000\r\n -1.0857 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3712 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3433 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0577 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7722 0.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8001 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8001 -0.6227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 1 6 3 0 \r\nM END","FMASS":"119.5922","FSMILES":"Cl.C#CCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00289-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00290","FNAME":"hex-5-yn-1-amine","FCHEMICALNAME":"hex-5-yn-1-amine","FCAS":"15252-45-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11N","FMOLFILE":"YFL00290.mol\r\n ChemDraw05292213572D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 3 0 \r\nM END","FMASS":"97.1578","FSMILES":"C#CCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00290.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00290-1","FNAME":"hex-5-yn-1-amine hydrochloride","FCHEMICALNAME":"hex-5-yn-1-amine hydrochloride","FCAS":"102169-54-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12ClN","FMOLFILE":"YFL00290-1.mol\r\n ChemDraw05292213582D\r\n\r\n 8 6 0 0 0 0 0 0 0 0999 V2000\r\n -1.4409 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7265 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0120 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7025 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4169 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1314 0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1554 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1554 -0.4647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 3 0 \r\nM END","FMASS":"133.6187","FSMILES":"Cl.C#CCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00290-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00291","FNAME":"3-(2-bromoethoxy)prop-1-yne","FCHEMICALNAME":"3-(2-bromoethoxy)prop-1-yne","FCAS":"18668-74-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7BrO","FMOLFILE":"YFL00291.mol\r\n ChemDraw05292214142D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 3 0 \r\nM END","FMASS":"163.0122","FSMILES":"C#CCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00291.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00292","FNAME":"3-(2-(2-bromoethoxy)ethoxy)prop-1-yne","FCHEMICALNAME":"3-(2-(2-bromoethoxy)ethoxy)prop-1-yne","FCAS":"1287660-82-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11BrO2","FMOLFILE":"YFL00292.mol\r\n ChemDraw05292214152D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n 3.2151 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM END","FMASS":"207.0646","FSMILES":"C#CCOCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00292.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00293","FNAME":"3-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)prop-1-yne","FCHEMICALNAME":"3-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)prop-1-yne","FCAS":"203740-63-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15BrO3","FMOLFILE":"YFL00293.mol\r\n ChemDraw05292214162D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2868 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 9 13 3 0 \r\nM END","FMASS":"251.117","FSMILES":"C#CCOCCOCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00293.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00294","FNAME":"1-bromo-3,6,9,12-tetraoxapentadec-14-yne","FCHEMICALNAME":"1-bromo-3,6,9,12-tetraoxapentadec-14-yne","FCAS":"1308299-09-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H19BrO4","FMOLFILE":"YFL00294.mol\r\n ChemDraw05292214172D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 5.3585 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9296 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6441 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 3 0 \r\nM END","FMASS":"295.1694","FSMILES":"C#CCOCCOCCOCCOCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00294.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00295","FNAME":"2-(prop-2-yn-1-yloxy)ethan-1-amine","FCHEMICALNAME":"2-(prop-2-yn-1-yloxy)ethan-1-amine","FCAS":"122116-12-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9NO","FMOLFILE":"YFL00295.mol\r\n ChemDraw05292214182D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 3 0 \r\nM END","FMASS":"99.1307","FSMILES":"C#CCOCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00295.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00295-1","FNAME":"2-(prop-2-yn-1-yloxy)ethan-1-amine hydrochloride","FCHEMICALNAME":"2-(prop-2-yn-1-yloxy)ethan-1-amine hydrochloride","FCAS":"1383604-96-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H10ClNO","FMOLFILE":"YFL00295-1.mol\r\n ChemDraw05292214192D\r\n\r\n 8 6 0 0 0 0 0 0 0 0999 V2000\r\n 1.4445 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0156 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6989 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4133 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1278 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8423 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8423 0.0473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 3 0 \r\nM END","FMASS":"135.5916","FSMILES":"Cl.C#CCOCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00295-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00287-1","FNAME":"3,6,9,12-tetraoxapentadec-14-yn-1-amine hydrochloride","FCHEMICALNAME":"3,6,9,12-tetraoxapentadec-14-yn-1-amine hydrochloride","FCAS":"1416473-89-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22ClNO4","FMOLFILE":"YFL00287-1.mol\r\n ChemDraw05292214202D\r\n\r\n 17 15 0 0 0 0 0 0 0 0999 V2000\r\n 4.6406 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9261 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2116 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4972 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7827 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0682 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3537 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3607 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0752 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7897 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5041 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2186 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9331 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6476 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3620 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0765 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0765 0.1122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 3 0 \r\nM END","FMASS":"267.7488","FSMILES":"Cl.C#CCOCCOCCOCCOCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00287-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00296","FNAME":"tert-butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate","FCAS":"634926-63-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H17NO3","FMOLFILE":"YFL00296.mol\r\n ChemDraw05292214212D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.8542 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -0.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7108 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0037 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7182 -0.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5686 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 -0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5686 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5686 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4327 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4327 0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 6 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 -0.4125\r\nM END","FMASS":"199.2462","FSMILES":"C#CCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00296.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00297","FNAME":"tert-butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate","FCAS":"869310-84-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H21NO4","FMOLFILE":"YFL00297.mol\r\n ChemDraw05292214222D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.1459 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"243.2986","FSMILES":"C#CCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00297.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00298","FNAME":"tert-butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)carbamate","FCAS":"1333880-60-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H25NO5","FMOLFILE":"YFL00298.mol\r\n ChemDraw05292214232D\r\n\r\n 20 19 0 0 0 0 0 0 0 0999 V2000\r\n 1.0742 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 12 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 9 13 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"287.351","FSMILES":"C#CCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00298.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00299","FNAME":"tert-butyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate","FCHEMICALNAME":"tert-butyl (3,6,9,12-tetraoxapentadec-14-yn-1-yl)carbamate","FCAS":"1219810-90-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H29NO6","FMOLFILE":"YFL00299.mol\r\n ChemDraw05292214282D\r\n\r\n 23 22 0 0 0 0 0 0 0 0999 V2000\r\n 4.2893 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5748 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7133 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\n 17 18 1 0 \r\n 17 22 1 0 \r\n 1 22 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 17 18 19 20 21 22 23\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"331.4034","FSMILES":"C#CCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00299.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00300","FNAME":"hept-6-yn-1-amine","FCHEMICALNAME":"hept-6-yn-1-amine","FCAS":"14502-42-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13N","FMOLFILE":"YFL00300.mol\r\n ChemDraw05292214292D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 3 0 \r\nM END","FMASS":"111.1843","FSMILES":"C#CCCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00300.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00300-1","FNAME":"hept-6-yn-1-amine hydrochloride","FCHEMICALNAME":"hept-6-yn-1-amine hydrochloride","FCAS":"2741532-28-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H14ClN","FMOLFILE":"YFL00300-1.mol\r\n ChemDraw05292214302D\r\n\r\n 9 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4864 -0.6041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 3 0 \r\nM END","FMASS":"147.6452","FSMILES":"Cl.C#CCCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00300-1.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFL00301","FNAME":"oct-7-yn-1-amine","FCHEMICALNAME":"oct-7-yn-1-amine","FCAS":"14502-43-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15N","FMOLFILE":"YFL00301.mol\r\n ChemDraw05292214312D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 3 0 \r\nM END","FMASS":"125.2108","FSMILES":"C#CCCCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00301.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00301-1","FNAME":"oct-7-yn-1-amine hydrochloride","FCHEMICALNAME":"oct-7-yn-1-amine hydrochloride","FCAS":"2166164-92-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H16ClN","FMOLFILE":"YFL00301-1.mol\r\n ChemDraw05292214312D\r\n\r\n 10 8 0 0 0 0 0 0 0 0999 V2000\r\n -1.5440 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8295 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1151 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5994 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3139 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0284 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7428 0.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2585 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9729 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9729 -0.5338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 3 0 \r\nM END","FMASS":"161.6717","FSMILES":"Cl.C#CCCCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00301-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00302","FNAME":"non-8-yn-1-amine","FCHEMICALNAME":"non-8-yn-1-amine","FCAS":"1314920-01-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17N","FMOLFILE":"YFL00302.mol\r\n ChemDraw05292214322D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM END","FMASS":"139.2373","FSMILES":"C#CCCCCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00302.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00302-1","FNAME":"non-8-yn-1-amine hydrochloride","FCHEMICALNAME":"non-8-yn-1-amine hydrochloride","FCAS":"2108912-29-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18ClN","FMOLFILE":"YFL00302-1.mol\r\n ChemDraw05292214332D\r\n\r\n 11 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1588 -0.6636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM END","FMASS":"175.6982","FSMILES":"Cl.C#CCCCCCCCN","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00302-1.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00303","FNAME":"tert-butyl but-3-yn-1-ylcarbamate","FCHEMICALNAME":"tert-butyl but-3-yn-1-ylcarbamate","FCAS":"149990-27-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15NO2","FMOLFILE":"YFL00303.mol\r\n ChemDraw05292214352D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4982 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\n 6 7 1 0 \r\n 6 11 1 0 \r\n 4 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 5 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 6 7 8 9 10 11 12\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"169.2203","FSMILES":"C#CCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00303.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00304","FNAME":"tert-butyl pent-4-yn-1-ylcarbamate","FCHEMICALNAME":"tert-butyl pent-4-yn-1-ylcarbamate","FCAS":"151978-50-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H17NO2","FMOLFILE":"YFL00304.mol\r\n ChemDraw05292214362D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8554 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 7 8 1 0 \r\n 7 12 1 0 \r\n 5 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 1 6 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 7 8 9 10 11 12 13\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"183.2468","FSMILES":"C#CCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00304.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00305","FNAME":"tert-butyl hex-5-yn-1-ylcarbamate","FCHEMICALNAME":"tert-butyl hex-5-yn-1-ylcarbamate","FCAS":"151978-58-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H19NO2","FMOLFILE":"YFL00305.mol\r\n ChemDraw05292214372D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5007 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 6 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"197.2733","FSMILES":"C#CCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00305.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00306","FNAME":"tert-butyl hept-6-yn-1-ylcarbamate","FCHEMICALNAME":"tert-butyl hept-6-yn-1-ylcarbamate","FCAS":"1192373-48-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H21NO2","FMOLFILE":"YFL00306.mol\r\n ChemDraw05292214382D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.8554 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 9 10 1 0 \r\n 9 14 1 0 \r\n 7 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 9 10 11 12 13 14 15\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"211.2998","FSMILES":"C#CCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00306.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00307","FNAME":"tert-butyl oct-7-yn-1-ylcarbamate","FCHEMICALNAME":"tert-butyl oct-7-yn-1-ylcarbamate","FCAS":"1451262-84-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H23NO2","FMOLFILE":"YFL00307.mol\r\n ChemDraw05292214392D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"225.3263","FSMILES":"C#CCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00307.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00308","FNAME":"tert-butyl non-8-yn-1-ylcarbamate","FCHEMICALNAME":"tert-butyl non-8-yn-1-ylcarbamate","FCAS":"1903797-81-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H25NO2","FMOLFILE":"YFL00308.mol\r\n ChemDraw05292214402D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 7 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"239.3528","FSMILES":"C#CCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00308.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFL00309","FNAME":"5-bromopent-1-yne","FCHEMICALNAME":"5-bromopent-1-yne","FCAS":"28077-72-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7Br","FMOLFILE":"YFL00309.mol\r\n ChemDraw05292214422D\r\n\r\n 6 5 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 1 6 3 0 \r\nM END","FMASS":"147.0128","FSMILES":"C#CCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00309.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00310","FNAME":"6-bromohex-1-yne","FCHEMICALNAME":"6-bromohex-1-yne","FCAS":"66977-99-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9Br","FMOLFILE":"YFL00310.mol\r\n ChemDraw05292214432D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 3 0 \r\nM END","FMASS":"161.0393","FSMILES":"C#CCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00310.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00311","FNAME":"7-bromohept-1-yne","FCHEMICALNAME":"7-bromohept-1-yne","FCAS":"81216-14-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11Br","FMOLFILE":"YFL00311.mol\r\n ChemDraw05292214432D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 3 0 \r\nM END","FMASS":"175.0658","FSMILES":"C#CCCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00311.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00312","FNAME":"8-bromooct-1-yne","FCHEMICALNAME":"8-bromooct-1-yne","FCAS":"81216-13-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13Br","FMOLFILE":"YFL00312.mol\r\n ChemDraw05292214442D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 3 0 \r\nM END","FMASS":"189.0923","FSMILES":"C#CCCCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00312.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00313","FNAME":"9-bromonon-1-yne","FCHEMICALNAME":"9-bromonon-1-yne","FCAS":"1427729-58-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15Br","FMOLFILE":"YFL00313.mol\r\n ChemDraw05292214452D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5007 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 3 0 \r\nM END","FMASS":"203.1188","FSMILES":"C#CCCCCCCCBr","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00313.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00314","FNAME":"tert-butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate","FCAS":"101187-40-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H28N2O5","FMOLFILE":"YFL00314.mol\r\n ChemDraw05292214492D\r\n\r\n 20 19 0 0 0 0 0 0 0 0999 V2000\r\n 3.2176 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 1 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"292.3707","FSMILES":"NCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00314.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00315","FNAME":"tert-butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate","FCHEMICALNAME":"tert-butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate","FCAS":"811442-84-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H32N2O6","FMOLFILE":"YFL00315.mol\r\n ChemDraw05292214512D\r\n\r\n 23 22 0 0 0 0 0 0 0 0999 V2000\r\n 4.2893 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5748 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7133 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\n 17 18 1 0 \r\n 17 22 1 0 \r\n 1 22 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 17 18 19 20 21 22 23\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"336.4231","FSMILES":"NCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00315.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00316","FNAME":"tert-butyl (17-amino-3,6,9,12,15-pentaoxaheptadecyl)carbamate","FCHEMICALNAME":"tert-butyl (17-amino-3,6,9,12,15-pentaoxaheptadecyl)carbamate","FCAS":"189209-27-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H36N2O7","FMOLFILE":"YFL00316.mol\r\n ChemDraw05292214522D\r\n\r\n 26 25 0 0 0 0 0 0 0 0999 V2000\r\n 5.3610 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6465 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0705 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7850 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.4995 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0755 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.4995 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.4995 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0755 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 25 26 2 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 20 21 1 0 \r\n 20 25 1 0 \r\n 1 25 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 20 21 22 23 24 25 26\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"380.4755","FSMILES":"NCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00316.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00317","FNAME":"tert-butyl (14-hydroxy-3,6,9,12-tetraoxatetradecyl)carbamate","FCHEMICALNAME":"tert-butyl (14-hydroxy-3,6,9,12-tetraoxatetradecyl)carbamate","FCAS":"1404111-67-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H31NO7","FMOLFILE":"YFL00317.mol\r\n ChemDraw05292214532D\r\n\r\n 23 22 0 0 0 0 0 0 0 0999 V2000\r\n 4.2893 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5748 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7133 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\n 17 18 1 0 \r\n 17 22 1 0 \r\n 1 22 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 17 18 19 20 21 22 23\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"337.4079","FSMILES":"OCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00317.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00318","FNAME":"tert-butyl (2-(2-(2-bromoethoxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(2-bromoethoxy)ethoxy)ethyl)carbamate","FCAS":"165963-71-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22BrNO4","FMOLFILE":"YFL00318.mol\r\n ChemDraw05292214542D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.1459 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 0.8214 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"312.1998","FSMILES":"BrCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00318.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00319","FNAME":"tert-butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate","FCAS":"1076199-21-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H26BrNO5","FMOLFILE":"YFL00319.mol\r\n ChemDraw05292214552D\r\n\r\n 20 19 0 0 0 0 0 0 0 0999 V2000\r\n 3.2176 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 1.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.3561 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6441 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 1 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"356.2522","FSMILES":"BrCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00319.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00320","FNAME":"tert-butyl (14-bromo-3,6,9,12-tetraoxatetradecyl)carbamate","FCHEMICALNAME":"tert-butyl (14-bromo-3,6,9,12-tetraoxatetradecyl)carbamate","FCAS":"1392499-32-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H30BrNO6","FMOLFILE":"YFL00320.mol\r\n ChemDraw05292214562D\r\n\r\n 23 22 0 0 0 0 0 0 0 0999 V2000\r\n 4.2893 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5748 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9988 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7133 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.4278 0.8214 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.4278 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0038 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7158 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\n 17 18 1 0 \r\n 17 22 1 0 \r\n 1 22 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 17 18 19 20 21 22 23\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"400.3046","FSMILES":"BrCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00320.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00321","FNAME":"tert-butyl (17-bromo-3,6,9,12,15-pentaoxaheptadecyl)carbamate","FCHEMICALNAME":"tert-butyl (17-bromo-3,6,9,12,15-pentaoxaheptadecyl)carbamate","FCAS":"1392499-33-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H34BrNO7","FMOLFILE":"YFL00321.mol\r\n ChemDraw05292214572D\r\n\r\n 26 25 0 0 0 0 0 0 0 0999 V2000\r\n 5.3610 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6465 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0705 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7850 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.4995 1.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0755 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.4995 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.4995 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0755 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 25 26 2 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 20 21 1 0 \r\n 20 25 1 0 \r\n 1 25 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 20 21 22 23 24 25 26\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"444.357","FSMILES":"BrCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00321.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00322","FNAME":"tert-butyl (6-hydroxyhexyl)carbamate","FCHEMICALNAME":"tert-butyl (6-hydroxyhexyl)carbamate","FCAS":"75937-12-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H23NO3","FMOLFILE":"YFL00322.mol\r\n ChemDraw05292214582D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n 1.4314 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5699 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1459 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 9 10 1 0 \r\n 9 14 1 0 \r\n 1 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 9 10 11 12 13 14 15\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"217.3043","FSMILES":"OCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00322.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00323","FNAME":"tert-butyl (7-hydroxyheptyl)carbamate","FCHEMICALNAME":"tert-butyl (7-hydroxyheptyl)carbamate","FCAS":"173436-02-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H25NO3","FMOLFILE":"YFL00323.mol\r\n ChemDraw05292214582D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 1.7887 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"231.3308","FSMILES":"OCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00323.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00324","FNAME":"tert-butyl (8-hydroxyoctyl)carbamate","FCHEMICALNAME":"tert-butyl (8-hydroxyoctyl)carbamate","FCAS":"144183-31-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H27NO3","FMOLFILE":"YFL00324.mol\r\n ChemDraw05292214592D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.1459 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"245.3573","FSMILES":"OCCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00324.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00325","FNAME":"tert-butyl (9-hydroxynonyl)carbamate","FCHEMICALNAME":"tert-butyl (9-hydroxynonyl)carbamate","FCAS":"1397043-36-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H29NO3","FMOLFILE":"YFL00325.mol\r\n ChemDraw05292215002D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 2.5031 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"259.3838","FSMILES":"OCCCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00325.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00326","FNAME":"tert-butyl (5-bromopentyl)carbamate","FCHEMICALNAME":"tert-butyl (5-bromopentyl)carbamate","FCAS":"83948-54-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20BrNO2","FMOLFILE":"YFL00326.mol\r\n ChemDraw05292215022D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 1.0742 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 1 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"266.1745","FSMILES":"BrCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00326.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00327","FNAME":"tert-butyl (17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)carbamate","FCHEMICALNAME":"tert-butyl (17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)carbamate","FCAS":"331242-61-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H35NO8","FMOLFILE":"YFL00327.mol\r\n ChemDraw05292215052D\r\n\r\n 26 25 0 0 0 0 0 0 0 0999 V2000\r\n 5.3610 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6465 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9321 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.3561 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.0705 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -6.7850 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -7.4995 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0755 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.4995 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7.4995 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.0755 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6.7875 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 25 26 2 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 20 21 1 0 \r\n 20 25 1 0 \r\n 1 25 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 20 21 22 23 24 25 26\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"381.4603","FSMILES":"OCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00327.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00328","FNAME":"tert-butyl (2-(2-bromoethoxy)ethyl)carbamate","FCHEMICALNAME":"tert-butyl (2-(2-bromoethoxy)ethyl)carbamate","FCAS":"164332-88-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H18BrNO3","FMOLFILE":"YFL00328.mol\r\n ChemDraw05292215062D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 1.0742 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2126 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 1 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"268.1474","FSMILES":"BrCCOCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00328.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00329","FNAME":"tert-butyl (7-aminoheptyl)carbamate","FCHEMICALNAME":"tert-butyl (7-aminoheptyl)carbamate","FCAS":"99733-18-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H26N2O2","FMOLFILE":"YFL00329.mol\r\n ChemDraw05292215072D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 1.7887 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"230.346","FSMILES":"NCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00329.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00330","FNAME":"tert-butyl (8-aminooctyl)carbamate","FCHEMICALNAME":"tert-butyl (8-aminooctyl)carbamate","FCAS":"88829-82-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H28N2O2","FMOLFILE":"YFL00330.mol\r\n ChemDraw05292215082D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.1459 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"244.3725","FSMILES":"NCCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00330.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00331","FNAME":"tert-butyl (9-aminononyl)carbamate","FCHEMICALNAME":"tert-butyl (9-aminononyl)carbamate","FCAS":"510754-90-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H30N2O2","FMOLFILE":"YFL00331.mol\r\n ChemDraw05292215092D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 2.5031 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"258.399","FSMILES":"NCCCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00331.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00332","FNAME":"tert-butyl (7-bromoheptyl)carbamate","FCHEMICALNAME":"tert-butyl (7-bromoheptyl)carbamate","FCAS":"142356-34-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H24BrNO2","FMOLFILE":"YFL00332.mol\r\n ChemDraw05292215102D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n 1.7887 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 1.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9271 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5031 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"294.2275","FSMILES":"BrCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00332.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00333","FNAME":"tert-butyl (8-bromooctyl)carbamate","FCHEMICALNAME":"tert-butyl (8-bromooctyl)carbamate","FCAS":"142356-35-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H26BrNO2","FMOLFILE":"YFL00333.mol\r\n ChemDraw05292215102D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.1459 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4314 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8554 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5699 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2843 0.8214 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2843 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8604 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"308.254","FSMILES":"BrCCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00333.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00334","FNAME":"tert-butyl (9-bromononyl)carbamate","FCHEMICALNAME":"tert-butyl (9-bromononyl)carbamate","FCAS":"2352715-55-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H28BrNO2","FMOLFILE":"YFL00334.mol\r\n ChemDraw05292215112D\r\n\r\n 18 17 0 0 0 0 0 0 0 0999 V2000\r\n 2.5031 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7887 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4982 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2126 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9271 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6416 1.2339 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6416 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2176 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 1 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"322.2805","FSMILES":"BrCCCCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00334.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00335","FNAME":"tert-butyl (1-(oxetan-3-yl)piperidin-4-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-(oxetan-3-yl)piperidin-4-yl)carbamate","FCAS":"1228948-05-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H24N2O3","FMOLFILE":"YFL00335.mol\r\n ChemDraw05312209272D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.0037 -0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0037 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 -0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1274 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -3.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2941 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 1.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 11 17 1 0 \r\n 6 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 3 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 11 12 13 14 15 16 17 18\r\nM SBL 1 1 8\r\nM SMT 1 NHBoc\r\nM SBV 1 8 0.0000 -0.8250\r\nM END","FMASS":"256.3403","FSMILES":"O=C(NC1CCN(CC1)C2COC2)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00335.jpg","Instock":"","IsNew":"1"},{"FComment":"27","FNUMBER":"YFL00336","FNAME":"2-cyclohexylideneacetic acid","FCHEMICALNAME":"2-cyclohexylideneacetic acid","FCAS":"1552-91-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O2","FMOLFILE":"YFL00336.mol\r\n ChemDraw05312209302D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0692 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 1\r\nM SMT 1 COOH\r\nM SBV 1 1 -0.7120 -0.4111\r\nM END","FMASS":"140.1792","FSMILES":"OC(=O)C=C1CCCCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00336.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00337","FNAME":"tert-butyl (1-(hydroxymethyl)cyclopropyl)carbamate","FCHEMICALNAME":"tert-butyl (1-(hydroxymethyl)cyclopropyl)carbamate","FCAS":"107017-73-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17NO3","FMOLFILE":"YFL00337.mol\r\n ChemDraw06022212432D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.2332 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6443 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0553 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8221 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2332 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4111 -0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8221 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0553 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6443 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8221 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4111 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 6 1 0 \r\n 6 12 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 12 13 2 0 \r\n 7 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 1 1 0 \r\n 1 4 1 0 \r\n 4 5 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 6 7 8 9 10 11 12 13\r\nM SBL 1 1 1\r\nM SMT 1 NHBoc\r\nM SBV 1 1 -0.8221 0.0000\r\nM END","FMASS":"187.2355","FSMILES":"CC(C)(C)OC(=O)NC1(CO)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00337.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00338","FNAME":"tert-butyl (1-(hydroxymethyl)cyclobutyl)carbamate","FCHEMICALNAME":"tert-butyl (1-(hydroxymethyl)cyclobutyl)carbamate","FCAS":"1142211-17-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19NO3","FMOLFILE":"YFL00339.mol\r\n ChemDraw06022212482D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0079 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2959 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5892 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1705 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5892 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2959 0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2959 -0.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9373 -0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3484 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1705 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7595 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9373 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1152 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2959 0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 7 1 0 \r\n 7 13 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 13 14 2 0 \r\n 8 13 1 0 \r\n 1 2 1 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 7 8 9 10 11 12 13 14\r\nM SBL 1 1 1\r\nM SMT 1 NHBoc\r\nM SBV 1 1 -0.7120 0.4111\r\nM END","FMASS":"201.262","FSMILES":"OCC1(CCC1)NC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00338.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00343","FNAME":"tert-butyl (6-bromohexyl)carbamate","FCHEMICALNAME":"tert-butyl (6-bromohexyl)carbamate","FCAS":"142356-33-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H22BrNO2","FMOLFILE":"YFL00343.mol\r\n ChemDraw06102217442D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -3.9296 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"280.201","FSMILES":"BrCCCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00343.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00346","FNAME":"2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1532361-95-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13N3","FMOLFILE":"YFL00346.mol\r\n ChemDraw06152208392D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6156 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4315 -0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6156 0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2474 -0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2474 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4315 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2804 0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8342 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2804 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7764 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2474 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 1 0 \r\n 2 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 3 6 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 7 3 1 0 \r\n 9 1 2 0 \r\n 10 11 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"151.2084","FSMILES":"CCC1=NN2C(CNCC2)=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00346.jpg","Instock":"","IsNew":"1"},{"FComment":"30","FNUMBER":"YFL00373","FNAME":"(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol dihydrochloride","FCHEMICALNAME":"(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol dihydrochloride","FCAS":"2260936-08-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13Cl2N3O","FMOLFILE":"YFL00373.mol\r\n ChemDraw06272216002D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.8424 0.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8424 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1279 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5866 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5866 0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1279 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3712 -0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8561 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3712 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6253 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0751 1.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5148 -1.9873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8561 -0.4467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"226.1031","FSMILES":"Cl.Cl.OCC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00373.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00374","FNAME":"tetrahydro-2H-pyran-3-ol","FCHEMICALNAME":"tetrahydro-2H-pyran-3-ol","FCAS":"19752-84-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H10O2","FMOLFILE":"YFL00374.mol\r\n ChemDraw06272216232D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\nM END","FMASS":"102.1313","FSMILES":"OC1COCCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00374.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00381","FNAME":"ethyl 5-ethyl-1H-pyrazole-3-carboxylate","FCHEMICALNAME":"ethyl 5-ethyl-1H-pyrazole-3-carboxylate","FCAS":"26308-40-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12N2O2","FMOLFILE":"YFL00381.mol\r\n ChemDraw07042216192D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n 0.1676 0.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1676 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9522 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4371 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9522 1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2621 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6746 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4998 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2535 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4136 -1.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9210 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6746 -0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 2 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\nM END","FMASS":"168.1926","FSMILES":"CCOC(=O)C1C=C(CC)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00381.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00384","FNAME":"3-iodo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCHEMICALNAME":"3-iodo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride","FCAS":"2891597-59-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10Cl2IN3","FMOLFILE":"YFL00384.mol\r\n ChemDraw07072217572D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.5740 0.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5740 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1405 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8550 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8550 0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1405 0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6396 -0.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1245 0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6396 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8936 1.6139 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6854 -1.6139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1245 0.0476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 5 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"321.9733","FSMILES":"Cl.Cl.IC1C2=C(CCNC2)NN=1","F_YOUF_CD":"90%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00384.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00384-1","FNAME":"3-iodo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCHEMICALNAME":"3-iodo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine","FCAS":"2624134-73-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8IN3","FMOLFILE":"YFL00384-1.mol\r\n ChemDraw07082216132D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"249.0515","FSMILES":"IC1C2=C(CCNC2)NN=1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00384-1.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00388","FNAME":"6-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[3,2-b]pyridine-2,3-dione","FCHEMICALNAME":"6-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[3,2-b]pyridine-2,3-dione","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H17BrN2O3Si","FMOLFILE":"YFL00388.mol\r\n ChemDraw07282212272D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 0.9084 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9084 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6229 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3373 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3373 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6229 2.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0518 0.5188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1238 2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3612 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1238 0.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1312 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1862 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2476 -2.0139 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9353 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5017 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6975 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0518 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1312 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 20 1 0 \r\n 15 16 1 0 \r\n 14 15 1 0 \r\n 13 14 1 0 \r\n 13 17 1 0 \r\n 13 18 1 0 \r\n 13 19 1 0 \r\n 10 20 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 2 1 0 \r\n 8 11 2 0 \r\n 9 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 13 14 15 16 17 18 19 20\r\nM SBL 1 1 8\r\nM SMT 1 ^SEM\r\nM SBV 1 8 0.2549 0.7846\r\nM END","FMASS":"357.2745","FSMILES":"C[Si](C)(C)CCOCN1C2=C(N=CC(Br)=C2)C(=O)C1=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00388.jpg","Instock":"","IsNew":"1"},{"FComment":"23","FNUMBER":"YFL00391","FNAME":"methyl 2-(bromomethyl)-5-cyanobenzoate","FCHEMICALNAME":"methyl 2-(bromomethyl)-5-cyanobenzoate","FCAS":"421551-82-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H8BrNO2","FMOLFILE":"YFL00391.mol\r\n ChemDraw07292212592D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 3 0 \r\n 3 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 7 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 13 14\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 0.8250\r\nM END","FMASS":"254.0797","FSMILES":"N#CC1=CC(C(=O)OC)=C(CBr)C=C1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00391.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00679","FNAME":"tert-butyl 4-(((benzyloxy)carbonyl)amino)-4-(3-hydroxypropyl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(((benzyloxy)carbonyl)amino)-4-(3-hydroxypropyl)piperidine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C21H32N2O5","FMOLFILE":"YFL00679.mol\r\n ChemDraw08302213532D\r\n\r\n 28 29 0 0 0 0 0 0 0 0999 V2000\r\n -1.0577 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0577 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3432 0.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3713 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3713 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3432 1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3242 2.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0106 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7643 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4318 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1854 2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7926 -1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5745 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1854 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0145 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2326 0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6216 -0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0617 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2798 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1088 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7198 2.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0552 -1.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0552 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0552 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3432 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7672 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3432 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3688 -1.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 18 19 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 12 17 1 0 \r\n 7 20 1 0 \r\n 27 28 2 0 \r\n 23 24 1 0 \r\n 23 25 1 0 \r\n 23 26 1 0 \r\n 22 23 1 0 \r\n 22 27 1 0 \r\n 3 27 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 8 6 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 12 13 14 15 16 17 18 19 20 21\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 -0.7846 0.2549\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 22 23 24 25 26 27 28\r\nM SBL 2 1 18\r\nM SMT 2 Boc\r\nM SBV 2 18 0.0000 0.8250\r\nM END","FMASS":"392.4879","FSMILES":"OCCCC1(NC(=O)OCC2=CC=CC=C2)CCN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00679.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00680","FNAME":"3-allyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid","FCHEMICALNAME":"3-allyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid","FCAS":"959236-11-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H23NO4","FMOLFILE":"YFL00680.mol\r\n ChemDraw08302213542D\r\n\r\n 19 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.0729 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0729 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 -0.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7825 1.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7825 -2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3535 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 5 10 1 0 \r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 3 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 13 14 15 16 17 18 19\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 0.0000 0.8250\r\nM END","FMASS":"269.3358","FSMILES":"C=CCC1(C(O)=O)CN(CCC1)C(=O)OC(C)(C)C","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00680.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00683","FNAME":"tert-butyl 3-bromopyrrolidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 3-bromopyrrolidine-1-carboxylate","FCAS":"939793-16-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H16BrNO2","FMOLFILE":"YFL00683.mol\r\n ChemDraw09072208572D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.1911 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9776 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1537 0.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1419 1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4992 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4560 2.4799 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0776 -1.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3701 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8179 -2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1911 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0031 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2956 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1166 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 7 8 1 0 \r\n 7 12 1 0 \r\n 3 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 7 8 9 10 11 12 13\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.4493 0.6919\r\nM END","FMASS":"250.1322","FSMILES":"CC(C)(C)OC(=O)N1CC(Br)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00683.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00684","FNAME":"tert-butyl (1-(aminomethyl)cyclobutyl)carbamate","FCHEMICALNAME":"tert-butyl (1-(aminomethyl)cyclobutyl)carbamate","FCAS":"1286330-22-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20N2O2","FMOLFILE":"YFL00684.mol\r\n ChemDraw09192213352D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2261 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4883 -0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2261 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9406 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2028 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3695 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4883 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4883 0.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6551 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3695 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3695 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6551 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 2 0 \r\n 1 4 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 5 8 1 0 \r\n 9 10 1 0 \r\n 5 9 1 0 \r\n 2 5 1 0 \r\n 11 12 1 0 \r\n 11 14 1 0 \r\n 11 13 1 0 \r\n 4 11 1 0 \r\nM END","FMASS":"200.2772","FSMILES":"NCC1(CCC1)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00684.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00685","FNAME":"tert-butyl 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"1502724-62-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O2","FMOLFILE":"YFL00685.mol\r\n ChemDraw09222214242D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"238.2855","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(C)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00685.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00370","FNAME":"tert-butyl 3-(fluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(fluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17FN4O2","FMOLFILE":"YFF00370.mol\r\n ChemDraw09222214272D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 -0.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 1.6354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 -0.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"256.276","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(CF)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00370.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00371","FNAME":"tert-butyl 3-(difluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(difluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"2386027-31-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16F2N4O2","FMOLFILE":"YFF00371.mol\r\n ChemDraw09222214292D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 -0.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 -0.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 1.4146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7040 1.8561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 -0.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 6 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"274.2665","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(C(F)F)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00371.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00372","FNAME":"tert-butyl 3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"877402-43-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H15F3N4O2","FMOLFILE":"YFF00372.mol\r\n ChemDraw09222214322D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 -0.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 1.3288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7040 1.7704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5109 1.9419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 -0.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 6 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"292.257","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00372.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00686","FNAME":"3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"886886-04-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10N4","FMOLFILE":"YFL00686.mol\r\n ChemDraw09222214352D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"138.17","FSMILES":"CC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00686.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00373","FNAME":"3-(fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"3-(fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"1263214-76-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9FN4","FMOLFILE":"YFF00373.mol\r\n ChemDraw09222215092D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.2243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"156.1605","FSMILES":"FCC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00373.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00374","FNAME":"3-(difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"3-(difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"945262-35-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8F2N4","FMOLFILE":"YFF00374.mol\r\n ChemDraw09222215112D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\nM END","FMASS":"174.151","FSMILES":"FC(F)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00374.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00375","FNAME":"3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"486460-21-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7F3N4","FMOLFILE":"YFF00375.mol\r\n ChemDraw09222215152D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.9177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 1.3593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0857 1.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"192.1415","FSMILES":"FC(F)(F)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00375.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00686-1","FNAME":"3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCHEMICALNAME":"3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCAS":"1260826-85-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11ClN4","FMOLFILE":"YFL00686-1.mol\r\n ChemDraw09222215172D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.3668 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3477 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3477 0.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3668 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0813 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0813 -0.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1323 -0.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6172 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1323 0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3872 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6172 -1.4129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"174.6309","FSMILES":"Cl.CC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00686-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00373-1","FNAME":"3-(fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCHEMICALNAME":"3-(fluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10ClFN4","FMOLFILE":"YFF00373-1.mol\r\n ChemDraw09222215192D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7890 -0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0745 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0745 0.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7890 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5035 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5035 -0.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7101 -0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1950 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7101 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9650 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7720 1.5559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7720 -1.5559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"192.6214","FSMILES":"Cl.FCC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00373-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00374-1","FNAME":"3-(difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride","FCHEMICALNAME":"3-(difluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride","FCAS":"1803600-63-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10Cl2F2N4","FMOLFILE":"YFF00374-1.mol\r\n ChemDraw09222215222D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.6935 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6935 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4080 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4080 -0.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2905 -0.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0605 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8675 1.3160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5085 1.7576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8675 -1.7576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2824 0.9375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\nM END","FMASS":"247.0728","FSMILES":"Cl.Cl.FC(F)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00374-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFF00375-1","FNAME":"3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCHEMICALNAME":"3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCAS":"762240-92-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8ClF3N4","FMOLFILE":"YFF00375-1.mol\r\n ChemDraw09222215232D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.7890 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0745 -0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0745 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7890 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5035 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5035 -0.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7101 -1.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1950 -0.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7101 0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9650 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7720 1.1921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4130 1.6336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2200 1.8052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7720 -1.8052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"228.6024","FSMILES":"Cl.FC(F)(F)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00375-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00687","FNAME":"tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"1250999-00-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H19N5O2","FMOLFILE":"YFL00687.mol\r\n ChemDraw09222215362D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 -0.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 1.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 -0.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"253.3001","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(CN)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00687.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00688","FNAME":"tert-butyl 3-cyano-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-cyano-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"1512031-25-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H15N5O2","FMOLFILE":"YFL00688.mol\r\n ChemDraw09222215382D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.7784 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4929 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4929 0.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7784 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0639 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0639 -0.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2775 -0.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7624 -0.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2775 0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5324 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7865 1.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3625 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0745 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7865 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0745 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7865 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6505 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6505 -1.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 -0.7846\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 9\r\nM SMT 2 ^Boc\r\nM SBV 2 9 0.7145 0.4125\r\nM END","FMASS":"249.2685","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(C#N)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00688.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00689","FNAME":"7-(tert-butyl) 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate","FCHEMICALNAME":"7-(tert-butyl) 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate","FCAS":"1215852-11-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H20N4O4","FMOLFILE":"YFL00689.mol\r\n ChemDraw09222215392D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -0.1775 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5369 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5369 0.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1775 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8920 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8920 -0.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3215 -0.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8065 -0.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3215 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5765 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3835 1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0245 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9355 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7425 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3185 -0.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0305 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.7425 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0305 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.7425 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6065 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6065 -1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 20 21 2 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\n 15 16 1 0 \r\n 15 20 1 0 \r\n 6 20 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 15 16 17 18 19 20 21\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"296.3215","FSMILES":"CCOC(=O)C1N2C(=NN=1)CN(C(=O)OC(C)(C)C)CC2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00689.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00690","FNAME":"7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid","FCHEMICALNAME":"7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid","FCAS":"1053656-19-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N4O4","FMOLFILE":"YFL00690.mol\r\n ChemDraw09222215422D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 -0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 -0.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 -0.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7040 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 -0.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 6 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"268.2685","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(C(O)=O)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00690.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00691","FNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine","FCHEMICALNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine","FCAS":"1434247-12-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11N5","FMOLFILE":"YFL00691.mol\r\n ChemDraw09222215432D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"153.1846","FSMILES":"NCC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00691.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00692","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile","FCAS":"1245706-60-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7N5","FMOLFILE":"YFL00692.mol\r\n ChemDraw09222215462D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6468 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 -0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6468 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 -1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 -1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3372 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1072 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3613 1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 -0.7846\r\nM END","FMASS":"149.153","FSMILES":"N#CC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00692.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00693","FNAME":"ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate","FCHEMICALNAME":"ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate","FCAS":"723286-68-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12N4O2","FMOLFILE":"YFL00693.mol\r\n ChemDraw09222215472D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.6028 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6028 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 -1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3812 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1513 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9582 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4008 1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5103 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3172 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"196.206","FSMILES":"CCOC(=O)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00693.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00694","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid","FCAS":"1260834-01-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8N4O2","FMOLFILE":"YFL00694.mol\r\n ChemDraw09222215492D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM END","FMASS":"168.153","FSMILES":"OC(=O)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00694.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00691-1","FNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine dihydrochloride","FCHEMICALNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine dihydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H13Cl2N5","FMOLFILE":"YFL00691-1.mol\r\n ChemDraw09222215502D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.1320 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4175 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4175 0.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1320 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8465 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8465 -0.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3671 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8520 -0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3671 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6220 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4290 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3442 -1.5177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3442 0.8599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"226.1064","FSMILES":"Cl.Cl.NCC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00691-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00692-1","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile hydrochloride","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8ClN5","FMOLFILE":"YFL00692-1.mol\r\n ChemDraw09222215512D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4552 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2592 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2592 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4552 0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1697 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1697 -0.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0439 -1.1167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5288 -0.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0439 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2988 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5529 1.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5529 -1.7847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 -0.7846\r\nM END","FMASS":"185.6139","FSMILES":"Cl.N#CC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00692-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00693-1","FNAME":"ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride","FCHEMICALNAME":"ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate hydrochloride","FCAS":"1187830-58-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13ClN4O2","FMOLFILE":"YFL00693-1.mol\r\n ChemDraw09222215522D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.4876 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7731 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7731 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4876 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2021 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2021 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0115 -1.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4964 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0115 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2664 1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0734 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2856 1.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6255 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4324 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4324 -1.7194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"232.6669","FSMILES":"Cl.CCOC(=O)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00693-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00694-1","FNAME":"sodium 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate","FCHEMICALNAME":"sodium 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate","FCAS":"2108456-82-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7N4NaO2","FMOLFILE":"YFL00694-1.mol\r\n ChemDraw09222215532D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0503 -1.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3358 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3358 -0.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0503 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7648 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7648 -1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4488 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9337 -0.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4488 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7037 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1517 1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5107 0.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7648 1.6152 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 10 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 12 13\r\nM SBL 1 1 2\r\nM SMT 1 ONa\r\nM SBV 1 2 -0.8070 -0.1715\r\nM END","FMASS":"190.1349","FSMILES":"[Na]OC(=O)C1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00694-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00695","FNAME":"tert-butyl 3-(hydroxymethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(hydroxymethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"1251002-77-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O3","FMOLFILE":"YFL00695.mol\r\n ChemDraw09222216092D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 -0.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 -0.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"254.2849","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(CO)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00695.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00696","FNAME":"tert-butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"723286-79-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H16N4O2","FMOLFILE":"YFL00696.mol\r\n ChemDraw09222216112D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 6 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"224.259","FSMILES":"CC(C)(C)OC(=O)N1CC2N(C=NN=2)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00696.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00697","FNAME":"tert-butyl 3-amino-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-amino-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"1526634-97-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H17N5O2","FMOLFILE":"YFL00697.mol\r\n ChemDraw09222216212D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 1.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"239.2736","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(N)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00697.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00698","FNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol","FCHEMICALNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol","FCAS":"945262-31-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10N4O","FMOLFILE":"YFL00698.mol\r\n ChemDraw09222216322D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -1.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0607 -0.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"154.1694","FSMILES":"OCC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00698.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00699","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"345311-09-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8N4","FMOLFILE":"YFL00699.mol\r\n ChemDraw09222216332D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM END","FMASS":"124.1435","FSMILES":"N1CC2N(CC1)C=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00699.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00700","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine","FCAS":"1507490-38-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9N5","FMOLFILE":"YFL00700.mol\r\n ChemDraw09222216342D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"139.1581","FSMILES":"NC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00700.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00698-1","FNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol dihydrochloride","FCHEMICALNAME":"(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol dihydrochloride","FCAS":"1354953-17-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12Cl2N4O","FMOLFILE":"YFL00698-1.mol\r\n ChemDraw09222216352D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6935 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 0.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6935 0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4080 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4080 -0.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 -0.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2905 -0.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0605 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8675 1.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8675 -1.4413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3779 1.1177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"227.0912","FSMILES":"Cl.Cl.OCC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00698-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00699-1","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCAS":"837430-14-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9ClN4","FMOLFILE":"YFL00699-1.mol\r\n ChemDraw09222216362D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.5071 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2073 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2073 0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5071 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4769 0.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4769 -1.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM END","FMASS":"160.6044","FSMILES":"Cl.N1CC2N(CC1)C=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00699-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00700-1","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine dihydrochloride","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine dihydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H11Cl2N5","FMOLFILE":"YFL00700-1.mol\r\n ChemDraw09222216512D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.5453 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1691 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1691 0.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5453 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2598 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2598 -0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9538 -0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 -0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9538 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2087 1.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4387 -1.3941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0255 1.3941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"212.0799","FSMILES":"Cl.Cl.NC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00700-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00701","FNAME":"tert-butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"723286-80-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15BrN4O2","FMOLFILE":"YFL00701.mol\r\n ChemDraw09222216562D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 1.5496 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"303.1551","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(Br)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00701.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00702","FNAME":"tert-butyl 3-iodo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-iodo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate","FCAS":"1823805-40-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15IN4O2","FMOLFILE":"YFL00702.mol\r\n ChemDraw09222216572D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 1.5496 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"350.1551","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(I)=NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00702.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00703","FNAME":"tert-butyl 3-oxo-2,5,6,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-oxo-2,5,6,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxylate","FCAS":"1182359-42-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H16N4O3","FMOLFILE":"YFL00703.mol\r\n ChemDraw09222216582D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 3 1 0 \r\n 9 10 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"240.2584","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)C(=O)NN=2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00703.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00704","FNAME":"3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"903130-08-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7BrN4","FMOLFILE":"YFL00704.mol\r\n ChemDraw09222216592D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"203.0396","FSMILES":"BrC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00704.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00705","FNAME":"3-iodo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCHEMICALNAME":"3-iodo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine","FCAS":"1508704-23-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7IN4","FMOLFILE":"YFL00705.mol\r\n ChemDraw09222217002D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"250.0396","FSMILES":"IC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00705.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00706","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one","FCAS":"914654-93-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8N4O","FMOLFILE":"YFL00706.mol\r\n ChemDraw09222217012D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 3 1 0 \r\n 9 10 2 0 \r\nM END","FMASS":"140.1429","FSMILES":"O=C1N2C(CNCC2)=NN1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00706.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00704-1","FNAME":"3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCHEMICALNAME":"3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCAS":"1172057-73-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8BrClN4","FMOLFILE":"YFL00704-1.mol\r\n ChemDraw09222217022D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4498 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2646 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2646 0.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4498 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1643 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1643 -0.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0493 -0.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5342 -0.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0493 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3042 1.3174 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5342 -1.3174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"239.5005","FSMILES":"Cl.BrC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00704-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00705-1","FNAME":"3-iodo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCHEMICALNAME":"3-iodo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8ClIN4","FMOLFILE":"YFL00705-1.mol\r\n ChemDraw09222217072D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4498 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2646 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2646 0.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4498 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1643 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1643 -0.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0493 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5342 -0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0493 0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3042 1.3938 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5342 -1.3938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"286.5005","FSMILES":"Cl.IC1N2C(CNCC2)=NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00705-1.jpg","Instock":"","IsNew":"0"},{"FComment":"32","FNUMBER":"YFL00706-1","FNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one hydrochloride","FCHEMICALNAME":"5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one hydrochloride","FCAS":"2173992-42-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9ClN4O","FMOLFILE":"YFL00706-1.mol\r\n ChemDraw09222217092D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.5071 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2073 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2073 0.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5071 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4769 -0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2469 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4769 -1.3365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 3 1 0 \r\n 9 10 2 0 \r\nM END","FMASS":"176.6038","FSMILES":"Cl.O=C1N2C(CNCC2)=NN1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00706-1.jpg","Instock":"","IsNew":"0"},{"FComment":"11","FNUMBER":"YFL00005-1","FNAME":"formic acid compound with tetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid (1:1)","FCHEMICALNAME":"formic acid compound with tetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid (1:1)","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15NO4","FMOLFILE":"YFL00005-1.mol\r\n ChemDraw10242214272D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.2269 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2269 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4422 -0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9573 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4422 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9573 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1727 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1727 -0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4724 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3526 0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8469 1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5149 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2269 -0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8029 -0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 4 1 0 \r\n 4 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SMT 1 HCOOH\r\nM END","FMASS":"201.2191","FSMILES":"OC=O.OC(=O)C12N(CCC2)CCC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00005-1.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00709","FNAME":"3-bromotetrahydrofuran","FCHEMICALNAME":"3-bromotetrahydrofuran","FCAS":"19311-37-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H7BrO","FMOLFILE":"YFL00709.mol\r\n ChemDraw11082218102D\r\n\r\n 6 6 0 0 0 0 0 0 0 0999 V2000\r\n -0.3011 0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3011 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4836 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9685 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4836 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9685 0.7824 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 1 6 1 0 \r\nM END","FMASS":"151.0015","FSMILES":"BrC1COCC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00709.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"53","FNUMBER":"YFL00710","FNAME":"N-(4-bromo-3-chloro-2-methylphenyl)acetamide","FCHEMICALNAME":"N-(4-bromo-3-chloro-2-methylphenyl)acetamide","FCAS":"125328-80-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H9BrClNO","FMOLFILE":"YFL00710.mol\r\n ChemDraw11212214172D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.2687 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 3 8 1 0 \r\n 4 9 1 0 \r\n 5 10 1 0 \r\n 7 11 1 0 \r\n 11 12 1 0 \r\n 11 13 2 0 \r\nM END","FMASS":"262.5305","FSMILES":"CC(=O)NC1=C(C)C(Cl)=C(Br)C=C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00710.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00712","FNAME":"2-(1-phenylvinyl)benzoic acid","FCHEMICALNAME":"2-(1-phenylvinyl)benzoic acid","FCAS":"17582-84-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H12O2","FMOLFILE":"YFL00712.mol\r\n ChemDraw11282215202D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -2.1347 1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4219 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7057 1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4254 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1416 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1451 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4324 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7162 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7127 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0035 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0070 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7162 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7127 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4254 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1416 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1451 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4324 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 2 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 4 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 12 1 0 \r\nM END","FMASS":"224.2541","FSMILES":"OC(=O)C1C(=CC=CC=1)C(=C)C2=CC=CC=C2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00712.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00714","FNAME":"dimethyl 2-(5-bromo-3-nitropyridin-2-yl)malonate","FCHEMICALNAME":"dimethyl 2-(5-bromo-3-nitropyridin-2-yl)malonate","FCAS":"1245563-09-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H9BrN2O6","FMOLFILE":"YFL00714.mol\r\n ChemDraw12022209022D\r\n\r\n 19 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.7728 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7728 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0609 -0.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3489 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3489 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0609 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4848 1.3723 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3644 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2345 1.5446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 0.9629 1.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2004 2.3661 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 1.0617 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0332 0.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7875 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4848 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3633 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0748 -1.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3492 -1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3502 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 9 11 1 0 \r\n 5 9 1 0 \r\n 14 15 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 8 12 1 0 \r\n 18 19 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 8 16 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\nM CHG 2 9 1 11 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 9 10 11\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.5834 -0.5834\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 12 13 14 15\r\nM SBL 2 1 7\r\nM SMT 2 CO2Me\r\nM SBV 2 7 -0.6973 -0.4355\r\nM STY 1 3 SUP\r\nM SLB 1 3 3\r\nM SAL 3 4 16 17 18 19\r\nM SBL 3 1 11\r\nM SMT 3 CO2Me\r\nM SBV 3 11 0.0010 0.8250\r\nM END","FMASS":"333.0919","FSMILES":"COC(=O)C(C(=O)OC)C1C([N+](=O)[O-])=CC(Br)=CN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00714.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00715","FNAME":"7-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one","FCHEMICALNAME":"7-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one","FCAS":"2169906-54-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7BrN2O2","FMOLFILE":"YFL00715.mol\r\n ChemDraw12042215572D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4240 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 0.4111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 4 9 1 0 \r\n 1 10 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 8 12 1 0 \r\n 12 13 2 0 \r\nM END","FMASS":"243.0571","FSMILES":"O=C1NC2C(=NC=C(Br)C=2C)OC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00715.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00716","FNAME":"7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine","FCHEMICALNAME":"7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine","FCAS":"2169906-55-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H9BrN2O","FMOLFILE":"YFL00716.mol\r\n ChemDraw12042215592D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 0.4111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 4 9 1 0 \r\n 1 10 1 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 8 12 1 0 \r\nM END","FMASS":"229.0735","FSMILES":"BrC1C(C)=C2C(OCCN2)=NC=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00716.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFC00173","FNAME":"(S)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine","FCHEMICALNAME":"(S)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H9BrN2O","FMOLFILE":"YFC00173.mol\r\n ChemDraw12042216082D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 2 1 0 \r\n 10 12 1 1 \r\nM END","FMASS":"229.0735","FSMILES":"C[C@@H]1NC2=C(OC1)N=CC(Br)=C2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00173.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFC00174","FNAME":"tert-butyl (S)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCHEMICALNAME":"tert-butyl (S)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H17BrN2O3","FMOLFILE":"YFC00174.mol\r\n ChemDraw12042216112D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6152 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1385 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 11 18 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 2 1 0 \r\n 10 12 1 1 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8250\r\nM END","FMASS":"329.189","FSMILES":"CC(C)(C)OC(=O)N1C2=C(N=CC(Br)=C2)OC[C@@H]1C","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00174.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFC00175","FNAME":"benzyl (S)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCHEMICALNAME":"benzyl (S)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H15BrN2O3","FMOLFILE":"YFC00175.mol\r\n ChemDraw12042216132D\r\n\r\n 22 24 0 0 0 0 0 0 0 0999 V2000\r\n 0.7095 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7095 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1385 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1385 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 2.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8529 1.0262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0050 2.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7194 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7194 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0050 1.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4339 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8529 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8529 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0050 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7070 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 21 22 2 0 \r\n 20 21 1 0 \r\n 19 20 1 0 \r\n 17 18 2 0 \r\n 17 19 1 0 \r\n 16 17 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 13 18 1 0 \r\n 11 21 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 2 1 0 \r\n 10 12 1 1 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 13 14 15 16 17 18 19 20 21 22\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 0.0000 0.8250\r\nM END","FMASS":"363.2053","FSMILES":"BrC1=CC2N(C(=O)OCC3=CC=CC=C3)[C@@H](C)COC=2N=C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00175.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFC00176","FNAME":"(R)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine","FCHEMICALNAME":"(R)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H9BrN2O","FMOLFILE":"YFC00176.mol\r\n ChemDraw12042216142D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 2 1 0 \r\n 10 12 1 6 \r\nM END","FMASS":"229.0735","FSMILES":"C[C@H]1NC2=C(OC1)N=CC(Br)=C2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00176.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFC00177","FNAME":"tert-butyl (R)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCHEMICALNAME":"tert-butyl (R)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H17BrN2O3","FMOLFILE":"YFC00177.mol\r\n ChemDraw12042216152D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.6152 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1385 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0025 -0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 11 18 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 2 1 0 \r\n 10 12 1 6 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8250\r\nM END","FMASS":"329.189","FSMILES":"CC(C)(C)OC(=O)N1C2=C(N=CC(Br)=C2)OC[C@H]1C","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00177.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFC00178","FNAME":"benzyl (R)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCHEMICALNAME":"benzyl (R)-7-bromo-2-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H15BrN2O3","FMOLFILE":"YFC00178.mol\r\n ChemDraw12042216162D\r\n\r\n 22 24 0 0 0 0 0 0 0 0999 V2000\r\n 0.7095 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7095 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1385 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1385 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 2.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8529 1.0262 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0050 2.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7194 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7194 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0050 1.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4339 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8529 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8529 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1409 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7170 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0050 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7070 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 21 22 2 0 \r\n 20 21 1 0 \r\n 19 20 1 0 \r\n 17 18 2 0 \r\n 17 19 1 0 \r\n 16 17 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 13 18 1 0 \r\n 11 21 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 1 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 2 1 0 \r\n 10 12 1 6 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 13 14 15 16 17 18 19 20 21 22\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 0.0000 0.8250\r\nM END","FMASS":"363.2053","FSMILES":"BrC1=CC2N(C(=O)OCC3=CC=CC=C3)[C@H](C)COC=2N=C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00178.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00717","FNAME":"tert-butyl (2-hydroxy-2-methylpropyl)carbamate","FCHEMICALNAME":"tert-butyl (2-hydroxy-2-methylpropyl)carbamate","FCAS":"183059-24-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H19NO3","FMOLFILE":"YFL00717.mol\r\n ChemDraw12042216282D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0140 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8390 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 7 8 1 0 \r\n 7 12 1 0 \r\n 4 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 2 5 1 0 \r\n 6 2 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 7 8 9 10 11 12 13\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"189.2513","FSMILES":"CC(O)(C)CNC(=O)OC(C)(C)C","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00717.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00718","FNAME":"tert-butyl (1-hydroxy-2-methylpropan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxy-2-methylpropan-2-yl)carbamate","FCAS":"102520-97-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H19NO3","FMOLFILE":"YFL00718.mol\r\n ChemDraw12042216322D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 0.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1245 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2995 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 7 8 1 0 \r\n 7 12 1 0 \r\n 4 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 3 5 1 0 \r\n 6 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 7 8 9 10 11 12 13\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"189.2513","FSMILES":"CC(C)(C)OC(=O)NC(C)(C)CO","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00718.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00719","FNAME":"1-(aminomethyl)cyclopropan-1-ol","FCHEMICALNAME":"1-(aminomethyl)cyclopropan-1-ol","FCAS":"74592-33-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H9NO","FMOLFILE":"YFL00719.mol\r\n ChemDraw12042216332D\r\n\r\n 6 6 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 -0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0553 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 2 1 0 \r\nM END","FMASS":"87.12","FSMILES":"NCC1(O)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00719.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00720","FNAME":"tert-butyl ((1-hydroxycyclopropyl)methyl)carbamate","FCHEMICALNAME":"tert-butyl ((1-hydroxycyclopropyl)methyl)carbamate","FCAS":"887577-30-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H17NO3","FMOLFILE":"YFL00720.mol\r\n ChemDraw12042216382D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0140 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8390 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 7 8 1 0 \r\n 7 12 1 0 \r\n 4 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 2 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 7 8 9 10 11 12 13\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"187.2355","FSMILES":"O=C(OC(C)(C)C)NCC1(O)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00720.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00721","FNAME":"(1-aminocyclopropyl)methanol","FCHEMICALNAME":"(1-aminocyclopropyl)methanol","FCAS":"107017-72-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H9NO","FMOLFILE":"YFL00721.mol\r\n ChemDraw12042216402D\r\n\r\n 6 6 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0553 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7697 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 3 5 1 0 \r\n 5 6 1 0 \r\n 6 3 1 0 \r\nM END","FMASS":"87.12","FSMILES":"OCC1(N)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00721.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00722","FNAME":"1-(aminomethyl)cyclobutan-1-ol","FCHEMICALNAME":"1-(aminomethyl)cyclobutan-1-ol","FCAS":"180205-28-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H11NO","FMOLFILE":"YFL00722.mol\r\n ChemDraw12042216442D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 -0.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2261 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9406 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 2 1 0 \r\nM END","FMASS":"101.1465","FSMILES":"NCC1(O)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00722.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00723","FNAME":"tert-butyl ((1-hydroxycyclobutyl)methyl)carbamate","FCHEMICALNAME":"tert-butyl ((1-hydroxycyclobutyl)methyl)carbamate","FCAS":"1436095-50-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H19NO3","FMOLFILE":"YFL00723.mol\r\n ChemDraw12042216452D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.1409 0.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8431 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0098 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 -0.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1409 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7170 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 4 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 2 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"201.262","FSMILES":"O=C(OC(C)(C)C)NCC1(O)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00723.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL00724","FNAME":"(1-aminocyclobutyl)methanol","FCHEMICALNAME":"(1-aminocyclobutyl)methanol","FCAS":"180205-34-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H11NO","FMOLFILE":"YFL00724.mol\r\n ChemDraw12042216462D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2261 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9406 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 3 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 3 1 0 \r\nM END","FMASS":"101.1465","FSMILES":"OCC1(N)CCC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00724.jpg","Instock":"","IsNew":"0"},{"FComment":"53","FNUMBER":"YFL00725","FNAME":"ethyl 2-(5-bromo-3-nitropyridin-2-yl)acetate","FCHEMICALNAME":"ethyl 2-(5-bromo-3-nitropyridin-2-yl)acetate","FCAS":"1211540-74-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H9BrN2O4","FMOLFILE":"YFL00725.mol\r\n ChemDraw12042216562D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -2.1357 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1357 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4238 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7118 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7118 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4238 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8477 0.3437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0015 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1284 0.5160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 0.6000 0.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1625 1.3374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 0.6988 -0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6703 -0.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4246 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8477 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1219 -0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 9 11 1 0 \r\n 5 9 1 0 \r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 8 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\nM CHG 2 9 1 11 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 9 10 11\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.5834 -0.5834\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 5 12 13 14 15 16\r\nM SBL 2 1 8\r\nM SMT 2 CO2Et\r\nM SBV 2 8 -0.6973 -0.4355\r\nM END","FMASS":"289.0824","FSMILES":"CCOC(=O)CC1C([N+](=O)[O-])=CC(Br)=CN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00725.jpg","Instock":"","IsNew":"0"},{"FComment":"53","FNUMBER":"YFL00726","FNAME":"methyl 2-(5-bromo-3-nitropyridin-2-yl)-2-methylpropanoate","FCHEMICALNAME":"methyl 2-(5-bromo-3-nitropyridin-2-yl)-2-methylpropanoate","FCAS":"1259512-10-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H11BrN2O4","FMOLFILE":"YFL00726.mol\r\n ChemDraw12042216582D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.7728 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7728 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0609 -0.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3489 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3489 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0609 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4848 0.7562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3644 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3633 -1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0856 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2345 0.9285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 0.9629 0.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2004 1.7499 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 1.0617 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0332 0.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7875 -0.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4848 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 11 13 1 0 \r\n 5 11 1 0 \r\n 16 17 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 8 14 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\nM CHG 2 11 1 13 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.5834 -0.5834\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 14 15 16 17\r\nM SBL 2 1 7\r\nM SMT 2 CO2Me\r\nM SBV 2 7 -0.6973 -0.4355\r\nM END","FMASS":"303.1089","FSMILES":"COC(=O)C(C)(C)C1C([N+](=O)[O-])=CC(Br)=CN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00726.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00727","FNAME":"6-bromo-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one","FCHEMICALNAME":"6-bromo-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one","FCAS":"1190319-62-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H5BrN2O","FMOLFILE":"YFL00727.mol\r\n ChemDraw12042216592D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.4011 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4011 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1131 0.8221 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2881 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1131 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"213.0312","FSMILES":"BrC1C=C2C(=NC=1)CC(=O)N2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00727.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00728","FNAME":"6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine","FCHEMICALNAME":"6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine","FCAS":"1260663-30-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H7BrN2","FMOLFILE":"YFL00728.mol\r\n ChemDraw12042217012D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.9886 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9886 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2766 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4354 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4354 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2766 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7006 0.8221 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2173 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2173 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\nM END","FMASS":"199.0476","FSMILES":"BrC1C=C2C(=NC=1)CCN2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00728.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00729","FNAME":"tert-butyl 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate","FCHEMICALNAME":"tert-butyl 6-bromo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate","FCAS":"2092500-80-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H15BrN2O2","FMOLFILE":"YFL00729.mol\r\n ChemDraw12042217022D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.8056 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8056 -1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0936 -2.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3816 -1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3816 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0936 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5176 -0.3590 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4003 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8835 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4003 -0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4594 0.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7134 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9675 2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1633 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5176 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6552 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1051 0.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.2549 -0.7846\r\nM END","FMASS":"299.1631","FSMILES":"CC(C)(C)OC(=O)N1C2C(=NC=C(Br)C=2)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00729.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00730","FNAME":"6'-bromospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one","FCHEMICALNAME":"6'-bromospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one","FCAS":"1823524-95-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7BrN2O","FMOLFILE":"YFL00730.mol\r\n ChemDraw12042217042D\r\n\r\n 13 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.4011 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4011 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 -0.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1131 1.1471 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2881 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 0.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1131 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6333 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4179 -0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 9 11 2 0 \r\n 8 12 1 0 \r\n 12 13 1 0 \r\n 13 8 1 0 \r\nM END","FMASS":"239.0684","FSMILES":"BrC1C=C2C(=NC=1)C3(CC3)C(=O)N2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00730.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00731","FNAME":"6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridine]","FCHEMICALNAME":"6'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridine]","FCAS":"1824440-59-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H9BrN2","FMOLFILE":"YFL00731.mol\r\n ChemDraw12042217052D\r\n\r\n 12 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0535 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0535 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3415 -0.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3705 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3705 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3415 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7655 1.1471 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1524 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6356 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1524 0.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9809 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7655 -0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 8 11 1 0 \r\n 11 12 1 0 \r\n 12 8 1 0 \r\nM END","FMASS":"225.0848","FSMILES":"BrC1C=C2C(=NC=1)C3(CN2)CC3","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00731.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00732","FNAME":"tert-butyl 6'-bromospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridine]-1'(2'H)-carboxylate","FCHEMICALNAME":"tert-butyl 6'-bromospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridine]-1'(2'H)-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H17BrN2O2","FMOLFILE":"YFL00732.mol\r\n ChemDraw12042217062D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.8056 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8056 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0936 -1.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3816 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3816 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0936 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5176 -0.0341 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4003 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8835 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4003 -0.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2287 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0134 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4594 0.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7134 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9675 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1633 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5176 1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6552 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1051 1.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 10 18 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 8 11 1 0 \r\n 11 12 1 0 \r\n 12 8 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.2549 -0.7846\r\nM END","FMASS":"325.2003","FSMILES":"CC(C)(C)OC(=O)N1C2C(=NC=C(Br)C=2)C3(CC3)C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00732.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00733","FNAME":"6-bromo-3,3-dimethyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one","FCHEMICALNAME":"6-bromo-3,3-dimethyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one","FCAS":"1190862-33-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H9BrN2O","FMOLFILE":"YFL00733.mol\r\n ChemDraw12042217072D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.4011 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4011 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 -0.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1131 1.1359 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2881 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 0.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0598 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6197 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1131 0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 8 11 1 0 \r\n 8 12 1 0 \r\n 9 13 2 0 \r\nM END","FMASS":"241.0842","FSMILES":"BrC1C=C2C(=NC=1)C(C)(C)C(=O)N2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00733.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00734","FNAME":"methyl 6-bromo-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate","FCHEMICALNAME":"methyl 6-bromo-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7BrN2O3","FMOLFILE":"YFL00734.mol\r\n ChemDraw12042217082D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.4011 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4011 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1131 1.8324 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2881 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 1.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1131 1.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0598 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8639 -0.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5096 -1.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7637 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 8 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 9 11 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 12 13 14 15\r\nM SBL 1 1 4\r\nM SMT 1 CO2Me\r\nM SBV 1 4 -0.2549 0.7846\r\nM END","FMASS":"271.0672","FSMILES":"COC(=O)C1C2C(=CC(Br)=CN=2)NC1=O","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00734.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00735","FNAME":"ethyl 6-bromo-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 6-bromo-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate","FCAS":"1823261-27-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H9BrN2O3","FMOLFILE":"YFL00735.mol\r\n ChemDraw12042217092D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.4011 1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4011 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 0.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0229 1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6891 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1131 2.1379 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2881 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8048 1.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1131 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0598 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8639 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5096 -0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2136 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7637 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 8 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 9 11 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 12 13 14 15 16\r\nM SBL 1 1 5\r\nM SMT 1 CO2Et\r\nM SBV 1 5 -0.2549 0.7846\r\nM END","FMASS":"285.0937","FSMILES":"CCOC(=O)C1C2C(=CC(Br)=CN=2)NC1=O","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00735.jpg","Instock":"","IsNew":"0"},{"FComment":"53","FNUMBER":"YFL00736","FNAME":"N-(3-chloro-4-cyano-2-methylphenyl)acetamide","FCHEMICALNAME":"N-(3-chloro-4-cyano-2-methylphenyl)acetamide","FCAS":"627531-48-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H9ClN2O","FMOLFILE":"Untitled Document-4\r\n ChemDraw12062209262D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 3 0 \r\n 3 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 5 9 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 13 14\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 0.8250\r\nM END","FMASS":"208.6439","FSMILES":"CC(=O)NC1=C(C)C(Cl)=C(C#N)C=C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00736.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00737","FNAME":"tert-butyl 3-methyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-methyl-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1293995-81-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O2","FMOLFILE":"YFL00737.mol\r\n ChemDraw12112221022D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"238.2855","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=NC=2C)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00737.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00738","FNAME":"3-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1293996-10-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10N4","FMOLFILE":"YFL00738.mol\r\n ChemDraw12112221032D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"138.17","FSMILES":"CC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00738.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00738-1","FNAME":"3-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11ClN4","FMOLFILE":"YFL00738-1.mol\r\n ChemDraw12112221042D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4050 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3095 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3095 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4050 1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1195 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1195 -0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0941 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5790 0.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0941 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3490 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5790 -1.1650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"174.6309","FSMILES":"Cl.CC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00738-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00385","FNAME":"tert-butyl 3-(fluoromethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(fluoromethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17FN4O2","FMOLFILE":"YFF00385.mol\r\n ChemDraw12112221062D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9924 -1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"256.276","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2CF","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00385.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00386","FNAME":"3-(fluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-(fluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1785110-17-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9FN4","FMOLFILE":"YFF00386.mol\r\n ChemDraw12112221072D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5672 -1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"156.1605","FSMILES":"FCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00386.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00386-1","FNAME":"3-(fluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-(fluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10ClFN4","FMOLFILE":"YFF00386-1.mol\r\n ChemDraw12112221092D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4241 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2904 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2904 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4241 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0750 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5599 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0750 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3299 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7779 -1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5599 -0.6939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"192.6214","FSMILES":"Cl.FCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00386-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00387","FNAME":"tert-butyl 3-(difluoromethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(difluoromethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1293995-98-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16F2N4O2","FMOLFILE":"YFF00387.mol\r\n ChemDraw12112221102D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7040 -1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 -1.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 6 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"274.2665","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2C(F)F","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00387.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00388","FNAME":"3-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1293996-11-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8F2N4","FMOLFILE":"YFF00388.mol\r\n ChemDraw12112221122D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0608 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 -1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 -1.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\nM END","FMASS":"174.151","FSMILES":"FC(F)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00388.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00388-1","FNAME":"3-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":" ","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9ClF2N4","FMOLFILE":"YFF00388-1.mol\r\n ChemDraw12112221132D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.7508 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0363 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0363 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7508 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4653 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4653 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7483 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7483 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0032 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4512 -1.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8102 -1.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8102 -0.7703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\nM END","FMASS":"210.6119","FSMILES":"Cl.FC(F)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00388-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00389","FNAME":"tert-butyl 3-(trifluoromethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(trifluoromethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H15F3N4O2","FMOLFILE":"YFF00389.mol\r\n ChemDraw12112221152D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 1.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 1.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7040 -1.3593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 -0.9177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5109 -1.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 0.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 6 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"292.257","FSMILES":"O=C(OC(C)(C)C)N1CC2=C(N=NN2CC1)C(F)(F)F","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00389.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00390","FNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1293996-08-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7F3N4","FMOLFILE":"YFF00390.mol\r\n ChemDraw12112221162D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 1.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0608 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 1.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 -1.3593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 -0.9177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0857 -1.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"192.1415","FSMILES":"FC(F)(F)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00390.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFF00390-1","FNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-(trifluoromethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8ClF3N4","FMOLFILE":"YFF00390-1.mol\r\n ChemDraw12112221162D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.7126 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0019 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0019 1.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7126 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4271 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4271 0.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7865 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2714 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7865 1.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0414 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4894 -1.3593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8484 -0.9177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2964 -1.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8484 -0.4935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM END","FMASS":"228.6024","FSMILES":"Cl.FC(F)(F)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00390-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00739","FNAME":"tert-butyl 3-(aminomethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(aminomethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1251002-85-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H19N5O2","FMOLFILE":"YFL00739.mol\r\n ChemDraw12112221182D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9924 -1.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"253.3001","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2CN","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00739.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00740","FNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanamine","FCHEMICALNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanamine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11N5","FMOLFILE":"YFL00740.mol\r\n ChemDraw12112221192D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5672 -1.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"153.1846","FSMILES":"NCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00740.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00740-1","FNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanamine hydrochloride","FCHEMICALNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanamine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12ClN5","FMOLFILE":"YFL00740-1.mol\r\n ChemDraw12112221202D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4814 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2331 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2331 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4814 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1959 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1959 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0177 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5026 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0177 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2726 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7206 -1.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5026 -0.5793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"189.6455","FSMILES":"Cl.NCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00740-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00741","FNAME":"tert-butyl 3-cyano-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-cyano-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1305336-29-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H15N5O2","FMOLFILE":"YFL00741.mol\r\n ChemDraw12112221242D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.7784 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4929 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4929 1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7784 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0639 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0639 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2775 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7624 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2775 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3625 0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0745 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7865 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0745 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7865 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6505 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6505 -0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5324 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7865 -1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 6 15 1 0 \r\n 17 18 3 0 \r\n 7 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 2 17 18\r\nM SBL 2 1 9\r\nM SMT 2 CN\r\nM SBV 2 9 -0.2549 0.7846\r\nM END","FMASS":"249.2685","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2C#N","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00741.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00742","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonitrile","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonitrile","FCAS":"1305336-31-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7N5","FMOLFILE":"YFL00742.mol\r\n ChemDraw12112221252D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6468 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0677 1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6468 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3613 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3372 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8523 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1072 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3613 -1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 7 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 0.7846\r\nM END","FMASS":"149.153","FSMILES":"N#CC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00742.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00742-1","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonitrile hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonitrile hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8ClN5","FMOLFILE":"YFL00742-1.mol\r\n ChemDraw12112221262D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4934 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2210 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2210 1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4934 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2079 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2079 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0057 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4906 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0057 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2606 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5147 -1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5147 -0.6095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 7 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.2549 0.7846\r\nM END","FMASS":"185.6139","FSMILES":"Cl.N#CC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00742-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00743","FNAME":"5-(tert-butyl) 3-ethyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCHEMICALNAME":"5-(tert-butyl) 3-ethyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCAS":"1251004-13-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H20N4O4","FMOLFILE":"YFL00743.mol\r\n ChemDraw12112221292D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -0.2431 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4714 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4714 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2431 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9576 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9576 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2560 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7409 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2560 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5109 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9589 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3180 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8700 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6770 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2529 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9650 -0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6770 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9650 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6770 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5409 -0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5409 -1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 20 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 20 21 2 0 \r\n 16 17 1 0 \r\n 16 18 1 0 \r\n 16 19 1 0 \r\n 15 16 1 0 \r\n 15 20 1 0 \r\nM END","FMASS":"296.3215","FSMILES":"CCOC(=O)C1=C2N(CCN(C(=O)OC(C)(C)C)C2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00743.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00744","FNAME":"ethyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate","FCAS":"1330763-87-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12N4O2","FMOLFILE":"YFL00744.mol\r\n ChemDraw12112221302D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.6028 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8883 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6028 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3172 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3812 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1037 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1513 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4008 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9582 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5103 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3172 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"196.206","FSMILES":"CCOC(=O)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00744.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00744-1","FNAME":"ethyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate hydrochloride","FCHEMICALNAME":"ethyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13ClN4O2","FMOLFILE":"YFL00744-1.mol\r\n ChemDraw12112221312D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.3921 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6776 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6776 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3921 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1066 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1066 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1070 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5919 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1070 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3619 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1901 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1689 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7209 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5279 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5279 -0.6175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"232.6669","FSMILES":"Cl.CCOC(=O)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00744-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00745","FNAME":"methyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate","FCHEMICALNAME":"methyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate","FCAS":"1211538-23-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10N4O2","FMOLFILE":"YFL00745.mol\r\n ChemDraw12112221322D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.1993 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4848 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4848 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1993 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9138 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9138 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2998 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7847 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2998 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5547 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0027 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3617 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9138 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\nM END","FMASS":"182.1795","FSMILES":"COC(=O)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00745.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00746","FNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid","FCHEMICALNAME":"5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid","FCAS":"1251002-60-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N4O4","FMOLFILE":"YFL00746.mol\r\n ChemDraw12112221342D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.5020 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2164 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5020 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2125 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4860 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0010 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2560 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7040 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0630 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6390 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3510 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0630 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9270 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 6 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 13 14 15 16 17 18 19\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"268.2685","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2C(O)=O","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00746.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00747","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid","FCAS":"2386407-02-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8N4O2","FMOLFILE":"YFL00747.mol\r\n ChemDraw12112221352D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.9233 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0608 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5758 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8308 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2787 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"168.153","FSMILES":"OC(=O)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00747.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00747-1","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9ClN4O2","FMOLFILE":"YFL00747-1.mol\r\n ChemDraw12112221362D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.7317 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0172 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0172 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7317 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4462 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4462 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7674 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2523 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7674 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0223 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4703 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8293 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8293 -0.6557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"204.6139","FSMILES":"Cl.OC(=O)C1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00747-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00748","FNAME":"5-(tert-butyl) 3-methyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCHEMICALNAME":"5-(tert-butyl) 3-methyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3,5(4H)-dicarboxylate","FCAS":"1293996-00-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H18N4O4","FMOLFILE":"YFL00748.mol\r\n ChemDraw12112221382D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 0.2259 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9404 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9404 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2259 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4885 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4885 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7250 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2100 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7250 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9800 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4279 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7869 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3390 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9150 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6270 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3390 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6270 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3390 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2030 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2030 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 15 16 1 0 \r\n 15 17 1 0 \r\n 15 18 1 0 \r\n 14 15 1 0 \r\n 14 19 1 0 \r\n 6 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 14 15 16 17 18 19 20\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"282.295","FSMILES":"COC(=O)C1=C2N(CCN(C(=O)OC(C)(C)C)C2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00748.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00749","FNAME":"tert-butyl 3-(hydroxymethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-(hydroxymethyl)-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1251002-72-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H18N4O3","FMOLFILE":"YFL00749.mol\r\n ChemDraw12112221392D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9924 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 0.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"254.2849","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2CO","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00749.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00750","FNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol","FCHEMICALNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol","FCAS":"1575612-80-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10N4O","FMOLFILE":"YFL00750.mol\r\n ChemDraw12112221422D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5672 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"154.1694","FSMILES":"OCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00750.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00750-1","FNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol hydrochloride","FCHEMICALNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol hydrochloride","FCAS":"1803609-34-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H11ClN4O","FMOLFILE":"YFL00750-1.mol\r\n ChemDraw12112221432D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.5005 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2140 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2140 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5005 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2150 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2150 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9986 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4835 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9986 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2535 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7015 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4835 -0.6175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"190.6303","FSMILES":"Cl.OCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00750-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00750-2","FNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol dihydrochloride","FCHEMICALNAME":"(4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methanol dihydrochloride","FCAS":"2839156-23-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H12Cl2N4O","FMOLFILE":"YFL00750-2.mol\r\n ChemDraw12112221442D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.5005 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2140 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2140 0.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5005 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2150 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2150 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9986 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4835 0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9986 1.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2535 -1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7015 -1.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4835 -0.8180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0061 1.6456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"227.0912","FSMILES":"Cl.Cl.OCC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00750-2.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00751","FNAME":"tert-butyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1245782-69-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H16N4O2","FMOLFILE":"YFL00751.mol\r\n ChemDraw12112221482D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 6 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"224.259","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=NC=2)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00751.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"33","FNUMBER":"YF0010139-1","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"123308-28-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H9ClN4","FMOLFILE":"YF0010139-1.mol\r\n ChemDraw12112221512D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.4241 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2904 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2904 0.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4241 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 -0.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0750 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5599 0.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0750 0.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5599 -1.0122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM END","FMASS":"160.6044","FSMILES":"Cl.C1CN2C(CN1)=CN=N2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YF0010139-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00752","FNAME":"tert-butyl 3-chloro-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-chloro-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1575612-69-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15ClN4O2","FMOLFILE":"YFL00752.mol\r\n ChemDraw12112221542D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -1.0410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"258.7041","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=NC=2Cl)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00752.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00753","FNAME":"3-chloro-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-chloro-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1575612-77-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7ClN4","FMOLFILE":"YFL00753.mol\r\n ChemDraw12112221562D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -1.1385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"158.5886","FSMILES":"ClC1=C2N(CCNC2)N=N1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00753.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00753-1","FNAME":"3-chloro-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-chloro-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8Cl2N4","FMOLFILE":"YFL00753-1.mol\r\n ChemDraw12112221572D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4432 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2713 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2713 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4432 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1577 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1577 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0559 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5408 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0559 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3108 -1.1385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5408 -0.9240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"195.0495","FSMILES":"Cl.ClC1=C2N(CCNC2)N=N1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00753-1.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00753-2","FNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine dihydrochloride","FCAS":"165894-38-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H10Cl2N4","FMOLFILE":"YFL00753-2.mol\r\n ChemDraw12112221582D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.4241 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2904 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2904 0.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4241 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 -0.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0750 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5599 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0750 0.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5599 -1.2031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4141 1.2031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\nM END","FMASS":"197.0653","FSMILES":"Cl.Cl.N1CC2N(CC1)N=NC=2","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00753-2.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00754","FNAME":"tert-butyl 3-bromo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-bromo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1251002-97-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15BrN4O2","FMOLFILE":"YFL00754.mol\r\n ChemDraw12112222002D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -1.0410 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"303.1551","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=NC=2Br)CC1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00754.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00755","FNAME":"3-bromo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1575612-75-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7BrN4","FMOLFILE":"YFL00755.mol\r\n ChemDraw12112222012D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"203.0396","FSMILES":"BrC1=C2N(CCNC2)N=N1","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00755.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00755-1","FNAME":"3-bromo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-bromo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8BrClN4","FMOLFILE":"YFL00755-1.mol\r\n ChemDraw12112222022D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4432 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2713 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2713 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4432 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1577 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1577 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0559 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5408 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0559 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3108 -1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5408 -0.9240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"239.5005","FSMILES":"Cl.BrC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00755-1.jpg","Instock":"","IsNew":"1"},{"FComment":"33","FNUMBER":"YFL00756","FNAME":"tert-butyl 3-iodo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-iodo-6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1823811-27-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15IN4O2","FMOLFILE":"YFL00756.mol\r\n ChemDraw12112222032D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.7904 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5049 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7904 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0760 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7745 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2895 1.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5445 -1.0410 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3505 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7745 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6385 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 6 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 0.4125\r\nM END","FMASS":"350.1551","FSMILES":"CC(C)(C)OC(=O)N1CC2N(N=NC=2I)CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00756.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00757","FNAME":"3-iodo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-iodo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"1823967-55-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H7IN4","FMOLFILE":"YFL00757.mol\r\n ChemDraw12112222042D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1193 -1.1385 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"250.0396","FSMILES":"IC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00757.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00757-1","FNAME":"3-iodo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-iodo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8ClIN4","FMOLFILE":"YFL00757-1.mol\r\n ChemDraw12112222052D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.3859 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3286 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3286 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3859 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1004 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1004 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1132 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5981 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1132 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3681 -1.1385 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5981 -0.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 3 1 0 \r\n 7 10 1 0 \r\nM END","FMASS":"286.5005","FSMILES":"Cl.IC1=C2N(CCNC2)N=N1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00757-1.jpg","Instock":"","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00760","FNAME":"5-(4-methoxybenzyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"5-(4-methoxybenzyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H16N4O","FMOLFILE":"YFL00760.mol\r\n ChemDraw12292215232D\r\n\r\n 18 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.8354 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8354 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5499 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2643 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2643 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5499 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0489 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5339 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0489 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1209 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5936 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3080 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0225 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0225 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3080 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5936 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7370 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5339 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 11 1 0 \r\n 14 17 1 0 \r\n 17 18 1 0 \r\nM END","FMASS":"244.2917","FSMILES":"COC1=CC=C(C=C1)CN2CC3N(N=NC=3)CC2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00760.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00763","FNAME":"4-(thiophen-3-yl)butanoic acid","FCHEMICALNAME":"4-(thiophen-3-yl)butanoic acid","FCAS":"1505-47-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H10O2S","FMOLFILE":"YFL00763.mol\r\n ChemDraw02032312572D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.5918 1.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9018 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1137 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9347 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2301 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5304 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2665 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8499 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6468 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2301 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8596 0.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 5 1 0 \r\n 2 1 1 0 \r\n 3 2 2 0 \r\n 4 3 1 0 \r\n 5 4 2 0 \r\n 3 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"170.2284","FSMILES":"OC(=O)CCCC1=CSC=C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00763.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00764","FNAME":"ethyl 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate","FCHEMICALNAME":"ethyl 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate","FCAS":"5932-31-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H12N2O2","FMOLFILE":"untitled.cdx\r\n ChemDraw02212316492D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.6953 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8984 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8553 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6255 -0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1282 -1.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3909 -0.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0584 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2373 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0521 0.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2819 1.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3478 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 3 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\nM END","FMASS":"180.2033","FSMILES":"CCOC(=O)C1C2=C(CCC2)NN=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00764.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"33","FNUMBER":"YFL00765","FNAME":"5-(4-methoxybenzyl)-3-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCHEMICALNAME":"5-(4-methoxybenzyl)-3-methyl-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H18N4O","FMOLFILE":"untitled.cdx\r\n ChemDraw02222310152D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n 0.8354 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8354 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5499 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2643 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2643 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5499 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0489 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5339 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0489 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1209 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5936 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3080 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0225 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0225 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3080 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5936 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7370 -1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5339 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3039 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 11 1 0 \r\n 14 17 1 0 \r\n 17 18 1 0 \r\n 9 19 1 0 \r\nM END","FMASS":"258.3182","FSMILES":"COC1=CC=C(C=C1)CN2CC3N(N=NC=3C)CC2","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00765.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00766","FNAME":"1H-pyrazole-3-carbaldehyde","FCHEMICALNAME":"1H-pyrazole-3-carbaldehyde","FCAS":"3920-50-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H4N2O","FMOLFILE":"YFL00766 3920-50-1.cdx\r\n ChemDraw03092314242D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -0.6348 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1498 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1498 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4039 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1462 -1.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 3 6 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 6 7\r\nM SBL 1 1 2\r\nM SMT 1 CHO\r\nM SBV 1 2 -0.2541 0.7819\r\nM END","FMASS":"96.0872","FSMILES":"O=CC1=NNC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00766.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00767","FNAME":"tert-butyl 6-cyanohexanoate","FCHEMICALNAME":"tert-butyl 6-cyanohexanoate","FCAS":"2543544-46-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H19NO2","FMOLFILE":"Microsoft Word - linkerȡ���ţ�1����-20230317.docx\r\n ChemDraw03172310232D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.1440 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4295 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7150 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7139 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4284 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1429 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4284 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8573 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5718 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8573 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8573 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8584 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5718 -0.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 3 0 \r\n 1 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 13 14\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 0.4125\r\nM END","FMASS":"197.2733","FSMILES":"N#CCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00767.jpg","Instock":"","IsNew":"1"},{"FComment":"27","FNUMBER":"YFL00768","FNAME":"methyl 2-cyclohexylideneacetate","FCHEMICALNAME":"methyl 2-cyclohexylideneacetate","FCAS":"40203-74-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14O2","FMOLFILE":"untitled.cdx\r\n ChemDraw04032310192D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 8 9 10 11\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"154.2057","FSMILES":"COC(=O)C=C1CCCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00768.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00769","FNAME":"ethyl 2-cyclohexylideneacetate","FCHEMICALNAME":"ethyl 2-cyclohexylideneacetate","FCAS":"1552-92-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H16O2","FMOLFILE":"YFL00769 1552-92-7.cdx\r\n ChemDraw04032310232D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7825 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7825 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7825 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 8 9 10 11 12\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"168.2322","FSMILES":"CCOC(=O)C=C1CCCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00769.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00770","FNAME":"2-cyclopentylideneacetic acid","FCHEMICALNAME":"2-cyclopentylideneacetic acid","FCAS":"1903-27-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O2","FMOLFILE":"YFL00770 1903-27-1.cdx\r\n ChemDraw04032310252D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.3795 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3795 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0470 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7920 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0330 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2879 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3350 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3350 1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0470 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"126.1527","FSMILES":"OC(=O)C=C1CCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00770.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00771","FNAME":"methyl 2-cyclopentylideneacetate","FCHEMICALNAME":"methyl 2-cyclopentylideneacetate","FCAS":"40203-73-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O2","FMOLFILE":"YFL00771 40203-73-4.cdx\r\n ChemDraw04032310272D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7355 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7355 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4029 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1480 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3230 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0681 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0210 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0210 1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6910 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4029 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"140.1792","FSMILES":"COC(=O)C=C1CCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00771.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00772","FNAME":"ethyl 2-cyclopentylideneacetate","FCHEMICALNAME":"ethyl 2-cyclopentylideneacetate","FCAS":"1903-22-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14O2","FMOLFILE":"YFL00772 1903-22-6.cdx\r\n ChemDraw04032310302D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0915 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0915 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7589 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5040 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6790 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4241 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3770 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3770 1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3350 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7589 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0469 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 9 11 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 7 8 9 10 11\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"154.2057","FSMILES":"CCOC(=O)C=C1CCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00772.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00773","FNAME":"2-cyclobutylideneacetic acid","FCHEMICALNAME":"2-cyclobutylideneacetic acid","FCAS":"25021-04-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8O2","FMOLFILE":"YFL00773 25021-04-9.cdx\r\n ChemDraw04032310342D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.4215 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4215 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0049 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4215 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1618 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2929 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2929 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0049 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"112.1262","FSMILES":"OC(=O)C=C1CCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00773.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00774","FNAME":"methyl 2-cyclobutylideneacetate","FCHEMICALNAME":"methyl 2-cyclobutylideneacetate","FCAS":"143140-39-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O2","FMOLFILE":"YFL00774 143140-39-0.cdx\r\n ChemDraw04032310362D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.7775 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7775 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3609 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7775 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1942 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0631 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0631 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6489 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3609 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 6 7 8 9\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"126.1527","FSMILES":"COC(=O)C=C1CCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00774.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00775","FNAME":"ethyl 2-cyclobutylideneacetate","FCHEMICALNAME":"ethyl 2-cyclobutylideneacetate","FCAS":"27741-65-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O2","FMOLFILE":"YFL00775 27741-65-7.cdx\r\n ChemDraw04032310382D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.1335 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1335 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7169 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1335 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5502 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4191 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4191 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2929 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7169 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0049 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 8 10 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 6 7 8 9 10\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"140.1792","FSMILES":"CCOC(=O)C=C1CCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00775.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00776","FNAME":"2-cyclopropylideneacetic acid","FCHEMICALNAME":"2-cyclopropylideneacetic acid","FCAS":"5687-73-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H6O2","FMOLFILE":"YFL00776 5687-73-0.cdx\r\n ChemDraw04032310402D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -0.5070 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5070 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9195 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0945 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2075 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2075 1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9195 0.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 2 5 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 5 6 7\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"98.0997","FSMILES":"OC(=O)C=C1CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00776.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00777","FNAME":"methyl 2-cyclopropylideneacetate","FCHEMICALNAME":"methyl 2-cyclopropylideneacetate","FCAS":"110793-87-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8O2","FMOLFILE":"YFL00777 110793-87-8.cdx\r\n ChemDraw04032310422D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.8630 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8630 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2755 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4505 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1485 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1485 1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5635 0.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2755 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 2 5 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 5 6 7 8\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"112.1262","FSMILES":"COC(=O)C=C1CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00777.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00778","FNAME":"ethyl 2-cyclopropylideneacetate","FCHEMICALNAME":"ethyl 2-cyclopropylideneacetate","FCAS":"74592-36-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O2","FMOLFILE":"YFL00778 74592-36-2.cdx\r\n ChemDraw04032310452D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.2190 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2190 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6315 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8065 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5045 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5045 1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2075 0.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6315 0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9195 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 1 0 \r\n 7 9 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 2 5 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 5 6 7 8 9\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"126.1527","FSMILES":"CCOC(=O)C=C1CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00778.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00779","FNAME":"2-(tetrahydro-4H-pyran-4-ylidene)acetic acid","FCHEMICALNAME":"2-(tetrahydro-4H-pyran-4-ylidene)acetic acid","FCAS":"130312-01-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O3","FMOLFILE":"YFL00779 130312-01-5.cdx\r\n ChemDraw04032310492D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0705 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"142.1521","FSMILES":"OC(=O)C=C1CCOCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00779.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00780","FNAME":"methyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate","FCHEMICALNAME":"methyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate","FCAS":"138302-49-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O3","FMOLFILE":"YFL00780 138302-49-5.cdx\r\n ChemDraw04032310552D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 8 9 10 11\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"156.1786","FSMILES":"COC(=O)C=C1CCOCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00780.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00781","FNAME":"ethyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate","FCHEMICALNAME":"ethyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate","FCAS":"130312-00-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14O3","FMOLFILE":"YFL00781 130312-00-4.cdx\r\n ChemDraw04032311082D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7825 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7825 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7825 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 8 9 10 11 12\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"170.2051","FSMILES":"CCOC(=O)C=C1CCOCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00781.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00782","FNAME":"2-(1-(tert-butoxycarbonyl)piperidin-4-ylidene)acetic acid","FCHEMICALNAME":"2-(1-(tert-butoxycarbonyl)piperidin-4-ylidene)acetic acid","FCAS":"193085-24-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19NO4","FMOLFILE":"YFL00782 193085-24-4.cdx\r\n ChemDraw04032313042D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.7157 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.4146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 3.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 3 13 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 15 16 17\r\nM SBL 2 1 10\r\nM SMT 2 COOH\r\nM SBV 2 10 -0.7145 -0.4125\r\nM END","FMASS":"241.2828","FSMILES":"OC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00782.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00783","FNAME":"tert-butyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"169206-65-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H21NO4","FMOLFILE":"YFL00783 169206-65-9.cdx\r\n ChemDraw04032313062D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 3.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 3 13 1 0 \r\n 17 18 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 15 16 17 18\r\nM SBL 2 1 11\r\nM SMT 2 COOMe\r\nM SBV 2 11 -0.7145 -0.4125\r\nM END","FMASS":"255.3093","FSMILES":"COC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00783.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00784","FNAME":"tert-butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"135716-08-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H23NO4","FMOLFILE":"YFL00784 135716-08-4.cdx\r\n ChemDraw04032313092D\r\n\r\n 19 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.4277 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.4146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 3.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 8 9 1 0 \r\n 8 13 1 0 \r\n 3 13 1 0 \r\n 18 19 1 0 \r\n 17 19 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 5 15 16 17 18 19\r\nM SBL 2 1 12\r\nM SMT 2 COOEt\r\nM SBV 2 12 -0.7145 -0.4125\r\nM END","FMASS":"269.3358","FSMILES":"CCOC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00784.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00785","FNAME":"2-(1-benzylpiperidin-4-ylidene)acetic acid","FCHEMICALNAME":"2-(1-benzylpiperidin-4-ylidene)acetic acid","FCAS":"953843-73-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H17NO2","FMOLFILE":"YFL00785 953843-73-7.cdx\r\n ChemDraw04032313112D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 3.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 8 14 1 0 \r\n 3 14 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 8\r\nM SMT 1 Bn\r\nM SBV 1 8 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 15 16 17\r\nM SBL 2 1 11\r\nM SMT 2 COOH\r\nM SBV 2 11 -0.7145 -0.4125\r\nM END","FMASS":"231.2896","FSMILES":"OC(=O)C=C1CCN(CC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00785.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00786","FNAME":"methyl 2-(1-benzylpiperidin-4-ylidene)acetate","FCHEMICALNAME":"methyl 2-(1-benzylpiperidin-4-ylidene)acetate","FCAS":"206558-34-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H19NO2","FMOLFILE":"YFL00786 206558-34-1.cdx\r\n ChemDraw04032313132D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.7157 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 3.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 8 14 1 0 \r\n 3 14 1 0 \r\n 17 18 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 8\r\nM SMT 1 Bn\r\nM SBV 1 8 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 15 16 17 18\r\nM SBL 2 1 12\r\nM SMT 2 COOMe\r\nM SBV 2 12 -0.7145 -0.4125\r\nM END","FMASS":"245.3161","FSMILES":"COC(=O)C=C1CCN(CC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00786.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00787","FNAME":"ethyl 2-(1-benzylpiperidin-4-ylidene)acetate","FCHEMICALNAME":"ethyl 2-(1-benzylpiperidin-4-ylidene)acetate","FCAS":"40110-55-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H21NO2","FMOLFILE":"YFL00787 40110-55-2.cdx\r\n ChemDraw04032313172D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 3.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4932 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 8 14 1 0 \r\n 3 14 1 0 \r\n 18 19 1 0 \r\n 17 19 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 7 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 8 9 10 11 12 13 14\r\nM SBL 1 1 8\r\nM SMT 1 Bn\r\nM SBV 1 8 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 5 15 16 17 18 19\r\nM SBL 2 1 13\r\nM SMT 2 COOEt\r\nM SBV 2 13 -0.7145 -0.4125\r\nM END","FMASS":"259.3426","FSMILES":"CCOC(=O)C=C1CCN(CC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00787.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00788","FNAME":"2-(1-((benzyloxy)carbonyl)piperidin-4-ylidene)acetic acid","FCHEMICALNAME":"2-(1-((benzyloxy)carbonyl)piperidin-4-ylidene)acetic acid","FCAS":"40113-03-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H17NO4","FMOLFILE":"YFL00788 40113-03-9.cdx\r\n ChemDraw04032313202D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n -0.0037 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0037 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4227 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 3.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 3 16 1 0 \r\n 18 19 2 0 \r\n 18 20 1 0 \r\n 7 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 8 9 10 11 12 13 14 15 16 17\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 18 19 20\r\nM SBL 2 1 14\r\nM SMT 2 COOH\r\nM SBV 2 14 -0.7145 -0.4125\r\nM END","FMASS":"275.2991","FSMILES":"OC(=O)C=C1CCN(CC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00788.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00789","FNAME":"benzyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"benzyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"40112-93-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H19NO4","FMOLFILE":"YFL00789 40112-93-4.cdx\r\n ChemDraw04032313222D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0667 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 3.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4932 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 3 16 1 0 \r\n 20 21 1 0 \r\n 18 19 2 0 \r\n 18 20 1 0 \r\n 7 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 8 9 10 11 12 13 14 15 16 17\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 18 19 20 21\r\nM SBL 2 1 15\r\nM SMT 2 COOMe\r\nM SBV 2 15 -0.7145 -0.4125\r\nM END","FMASS":"289.3256","FSMILES":"COC(=O)C=C1CCN(CC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00789.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00790","FNAME":"benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"82244-11-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H21NO4","FMOLFILE":"YFL00790 82244-11-9.cdx\r\n ChemDraw04032313242D\r\n\r\n 22 23 0 0 0 0 0 0 0 0999 V2000\r\n -0.7157 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8492 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8492 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 3.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8492 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 9 10 1 0 \r\n 8 9 2 0 \r\n 8 13 1 0 \r\n 3 16 1 0 \r\n 21 22 1 0 \r\n 20 22 1 0 \r\n 18 19 2 0 \r\n 18 20 1 0 \r\n 7 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 8 9 10 11 12 13 14 15 16 17\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 5 18 19 20 21 22\r\nM SBL 2 1 16\r\nM SMT 2 COOEt\r\nM SBV 2 16 -0.7145 -0.4125\r\nM END","FMASS":"303.3521","FSMILES":"CCOC(=O)C=C1CCN(CC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00790.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00791","FNAME":"(E)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetic acid","FCAS":"1344788-43-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O3","FMOLFILE":"YFL00791 1344788-43-7.cdx\r\n ChemDraw04032313282D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0705 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"142.1521","FSMILES":"OC(=O)\\C=C1\\COCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00791.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00792","FNAME":"methyl (E)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetate","FCHEMICALNAME":"methyl (E)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetate","FCAS":"1563928-01-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O3","FMOLFILE":"YFL00792 1563928-01-7.cdx\r\n ChemDraw04032313302D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 8 9 10 11\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"156.1786","FSMILES":"COC(=O)\\C=C1\\COCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00792.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00793","FNAME":"ethyl (E)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetate","FCHEMICALNAME":"ethyl (E)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetate","FCAS":"2137944-56-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H14O3","FMOLFILE":"YFL00793 2137944-56-8.cdx\r\n ChemDraw04032313322D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7825 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7825 -1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3535 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7825 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 8 9 10 11 12\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"170.2051","FSMILES":"CCOC(=O)\\C=C1\\COCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00793.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00794","FNAME":"(E)-2-(1-(tert-butoxycarbonyl)piperidin-3-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(1-(tert-butoxycarbonyl)piperidin-3-ylidene)acetic acid","FCAS":"1937349-61-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19NO4","FMOLFILE":"YFL00794 1937349-61-5.cdx\r\n ChemDraw04032313342D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.3548 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 2 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 10\r\nM SMT 2 ^Boc\r\nM SBV 2 10 0.7145 0.4125\r\nM END","FMASS":"241.2828","FSMILES":"OC(=O)\\C=C1\\CN(CCC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00794.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00795","FNAME":"tert-butyl (E)-3-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl (E)-3-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"362706-08-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H21NO4","FMOLFILE":"YFL00795 362706-08-9.cdx\r\n ChemDraw04032313362D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.0012 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1397 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8517 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8517 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8517 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 2 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 8 9 10 11\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 11\r\nM SMT 2 ^Boc\r\nM SBV 2 11 0.7145 0.4125\r\nM END","FMASS":"255.3093","FSMILES":"COC(=O)\\C=C1\\CN(CCC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00795.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00796","FNAME":"tert-butyl (E)-3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl (E)-3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"1590372-40-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H23NO4","FMOLFILE":"YFL00796 1590372-40-9.cdx\r\n ChemDraw04032313412D\r\n\r\n 19 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2077 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 18 19 2 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 13 18 1 0 \r\n 2 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 8 9 10 11 12\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 13 14 15 16 17 18 19\r\nM SBL 2 1 12\r\nM SMT 2 ^Boc\r\nM SBV 2 12 0.7145 0.4125\r\nM END","FMASS":"269.3358","FSMILES":"CCOC(=O)\\C=C1\\CN(CCC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00796.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00797","FNAME":"(E)-2-(1-benzylpiperidin-3-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(1-benzylpiperidin-3-ylidene)acetic acid","FCAS":"1094325-72-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H17NO2","FMOLFILE":"YFL00797 1094325-72-0.cdx\r\n ChemDraw04032313432D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.3548 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 11 17 1 0 \r\n 2 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 11\r\nM SMT 2 ^Bn\r\nM SBV 2 11 0.7145 0.4125\r\nM END","FMASS":"231.2896","FSMILES":"OC(=O)\\C=C1\\CN(CCC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00797.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00798","FNAME":"methyl (E)-2-(1-benzylpiperidin-3-ylidene)acetate","FCHEMICALNAME":"methyl (E)-2-(1-benzylpiperidin-3-ylidene)acetate","FCAS":"189322-05-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H19NO2","FMOLFILE":"YFL00798 189322-05-2.cdx\r\n ChemDraw04032313442D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.0012 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1397 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8517 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8517 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8517 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 12 17 1 0 \r\n 12 18 1 0 \r\n 2 18 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 8 9 10 11\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 12\r\nM SMT 2 ^Bn\r\nM SBV 2 12 0.7145 0.4125\r\nM END","FMASS":"245.3161","FSMILES":"COC(=O)\\C=C1\\CN(CCC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00798.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00799","FNAME":"ethyl (E)-2-(1-benzylpiperidin-3-ylidene)acetate","FCHEMICALNAME":"ethyl (E)-2-(1-benzylpiperidin-3-ylidene)acetate","FCAS":"150543-49-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H21NO2","FMOLFILE":"YFL00799 150543-49-0.cdx\r\n ChemDraw04032313502D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2077 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 17 18 2 0 \r\n 16 17 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 13 18 1 0 \r\n 13 19 1 0 \r\n 2 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 8 9 10 11 12\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 13 14 15 16 17 18 19\r\nM SBL 2 1 13\r\nM SMT 2 ^Bn\r\nM SBV 2 13 0.7145 0.4125\r\nM END","FMASS":"259.3426","FSMILES":"CCOC(=O)\\C=C1\\CN(CCC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00799.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00800","FNAME":"(E)-2-(1-((benzyloxy)carbonyl)piperidin-3-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(1-((benzyloxy)carbonyl)piperidin-3-ylidene)acetic acid","FCAS":"2291450-23-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H17NO4","FMOLFILE":"YFL00800 2291450-23-0.cdx\r\n ChemDraw04032313532D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 1.0667 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0667 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2077 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3523 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3523 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 17 18 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 2 19 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 11 12 13 14 15 16 17 18 19 20\r\nM SBL 2 1 14\r\nM SMT 2 ^Cbz\r\nM SBV 2 14 0.7145 0.4125\r\nM END","FMASS":"275.2991","FSMILES":"OC(=O)\\C=C1\\CN(CCC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00800.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00801","FNAME":"benzyl (E)-3-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"benzyl (E)-3-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"1421007-02-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H19NO4","FMOLFILE":"YFL00801 1421007-02-4.cdx\r\n ChemDraw04032313542D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n 0.7108 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1397 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1397 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1397 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1397 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8517 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5637 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8517 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5637 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5637 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8517 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1397 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0037 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0037 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 18 19 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 12 17 1 0 \r\n 2 20 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 8 9 10 11\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 12 13 14 15 16 17 18 19 20 21\r\nM SBL 2 1 15\r\nM SMT 2 ^Cbz\r\nM SBV 2 15 0.7145 0.4125\r\nM END","FMASS":"289.3256","FSMILES":"COC(=O)\\C=C1\\CN(CCC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00801.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00802","FNAME":"benzyl (E)-3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCHEMICALNAME":"benzyl (E)-3-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate","FCAS":"2304288-09-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C17H21NO4","FMOLFILE":"YFL00802 2304288-09-1.cdx\r\n ChemDraw04032314022D\r\n\r\n 22 23 0 0 0 0 0 0 0 0999 V2000\r\n 0.3548 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4957 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9197 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2077 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9197 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9197 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 10 12 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 7 8 1 0 \r\n 21 22 2 0 \r\n 20 21 1 0 \r\n 19 20 1 0 \r\n 17 18 2 0 \r\n 17 19 1 0 \r\n 16 17 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 13 18 1 0 \r\n 2 21 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 8 9 10 11 12\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 13 14 15 16 17 18 19 20 21 22\r\nM SBL 2 1 16\r\nM SMT 2 ^Cbz\r\nM SBV 2 16 0.7145 0.4125\r\nM END","FMASS":"303.3521","FSMILES":"CCOC(=O)\\C=C1\\CN(CCC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00802.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00803","FNAME":"(E)-2-(dihydrofuran-3(2H)-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(dihydrofuran-3(2H)-ylidene)acetic acid","FCAS":"138498-96-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8O3","FMOLFILE":"YFL00803 138498-96-1.cdx\r\n ChemDraw04032314072D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.3795 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3795 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0470 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7920 -1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0330 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2879 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3350 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3350 1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0470 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"128.1256","FSMILES":"OC(=O)\\C=C1\\COCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00803.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00804","FNAME":"methyl (E)-2-(dihydrofuran-3(2H)-ylidene)acetate","FCHEMICALNAME":"methyl (E)-2-(dihydrofuran-3(2H)-ylidene)acetate","FCAS":"362706-22-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O3","FMOLFILE":"YFL00804 362706-22-7.cdx\r\n ChemDraw04032314092D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7355 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7355 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4029 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1480 -1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3230 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0681 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0210 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0210 1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6910 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4029 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"142.1521","FSMILES":"COC(=O)\\C=C1\\COCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00804.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00805","FNAME":"ethyl (E)-2-(dihydrofuran-3(2H)-ylidene)acetate","FCHEMICALNAME":"ethyl (E)-2-(dihydrofuran-3(2H)-ylidene)acetate","FCAS":"239127-73-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12O3","FMOLFILE":"YFL00805 239127-73-2.cdx\r\n ChemDraw04032314112D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0915 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0915 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7589 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5040 -1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6790 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4241 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3770 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3770 1.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3350 0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7589 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0469 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 9 11 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 7 8 9 10 11\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"156.1786","FSMILES":"CCOC(=O)\\C=C1\\COCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00805.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00806","FNAME":"(E)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-ylidene)acetic acid","FCAS":"1246087-74-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17NO4","FMOLFILE":"YFL00806 1246087-74-0.cdx\r\n ChemDraw04032314142D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.7947 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7947 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1273 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3822 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2072 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4622 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5092 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5092 2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2212 1.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9203 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4036 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8868 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2212 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1027 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2317 -2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 4 15 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 10 11 12 13 14 15 16\r\nM SBL 2 1 10\r\nM SMT 2 ^Boc\r\nM SBV 2 10 0.4849 0.6674\r\nM END","FMASS":"227.2563","FSMILES":"OC(=O)\\C=C1\\CN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00806.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00807","FNAME":"tert-butyl (E)-3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCHEMICALNAME":"tert-butyl (E)-3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCAS":"441773-67-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19NO4","FMOLFILE":"YFL00807 441773-67-7.cdx\r\n ChemDraw04032314172D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.4387 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4387 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2287 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0262 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8512 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1062 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1532 2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8652 1.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5772 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2763 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7596 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2428 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5772 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4587 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1243 -2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 4 16 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 11\r\nM SMT 2 ^Boc\r\nM SBV 2 11 0.4849 0.6674\r\nM END","FMASS":"241.2828","FSMILES":"COC(=O)\\C=C1\\CN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00807.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00808","FNAME":"tert-butyl (E)-3-(2-ethoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCHEMICALNAME":"tert-butyl (E)-3-(2-ethoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCAS":"664364-28-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H21NO4","FMOLFILE":"YFL00808 664364-28-7.cdx\r\n ChemDraw04032314202D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.0827 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0827 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5847 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3298 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4952 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7502 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7972 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7972 2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5092 1.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9332 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2212 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6323 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1156 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5988 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9332 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8147 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4803 -2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 9 11 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 4 17 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 7 8 9 10 11\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 12\r\nM SMT 2 ^Boc\r\nM SBV 2 12 0.4849 0.6674\r\nM END","FMASS":"255.3093","FSMILES":"CCOC(=O)\\C=C1\\CN(CC1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00808.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00809","FNAME":"(E)-2-(1-benzylpyrrolidin-3-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(1-benzylpyrrolidin-3-ylidene)acetic acid","FCAS":"1087790-94-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H15NO2","FMOLFILE":"YFL00809 1087790-94-0.cdx\r\n ChemDraw04032314252D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.9619 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9619 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2945 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5494 -1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3744 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6294 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6764 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6764 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3884 1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7531 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0875 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9052 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3884 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0540 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2364 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0645 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 10 15 1 0 \r\n 10 16 1 0 \r\n 4 16 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 10 11 12 13 14 15 16\r\nM SBL 2 1 11\r\nM SMT 2 ^Bn\r\nM SBV 2 11 0.4849 0.6674\r\nM END","FMASS":"217.2631","FSMILES":"OC(=O)\\C=C1\\CN(CC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00809.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00810","FNAME":"methyl (E)-2-(1-benzylpyrrolidin-3-ylidene)acetate","FCHEMICALNAME":"methyl (E)-2-(1-benzylpyrrolidin-3-ylidene)acetate","FCAS":"890849-25-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H17NO2","FMOLFILE":"YFL00810 890849-25-9.cdx\r\n ChemDraw04032314282D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n 0.6059 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6059 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0615 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1934 -1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0184 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2734 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3204 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3204 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0324 1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7444 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1091 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4435 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2611 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7444 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4100 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5924 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2915 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 11 17 1 0 \r\n 4 17 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 12\r\nM SMT 2 ^Bn\r\nM SBV 2 12 0.4849 0.6674\r\nM END","FMASS":"231.2896","FSMILES":"COC(=O)\\C=C1\\CN(CC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00810.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00811","FNAME":"ethyl (E)-2-(1-benzylpyrrolidin-3-ylidene)acetate","FCHEMICALNAME":"ethyl (E)-2-(1-benzylpyrrolidin-3-ylidene)acetate","FCAS":"150543-41-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H19NO2","FMOLFILE":"YFL00811 150543-41-2.cdx\r\n ChemDraw04032314302D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.2499 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2499 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4175 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1626 -1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6624 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9174 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9644 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9644 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6764 1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1004 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3884 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4651 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7995 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6171 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1004 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7660 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9484 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6475 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 9 11 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 16 17 2 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 12 17 1 0 \r\n 12 18 1 0 \r\n 4 18 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 7 8 9 10 11\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 12 13 14 15 16 17 18\r\nM SBL 2 1 13\r\nM SMT 2 ^Bn\r\nM SBV 2 13 0.4849 0.6674\r\nM END","FMASS":"245.3161","FSMILES":"CCOC(=O)\\C=C1\\CN(CC1)CC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00811.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00812","FNAME":"(E)-2-(1-((benzyloxy)carbonyl)pyrrolidin-3-ylidene)acetic acid","FCHEMICALNAME":"(E)-2-(1-((benzyloxy)carbonyl)pyrrolidin-3-ylidene)acetic acid","FCAS":"1087790-94-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H15NO4","FMOLFILE":"YFL00812 1087790-94-0.cdx\r\n ChemDraw04032314322D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 1.6124 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6124 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9449 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1999 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0249 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2798 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3268 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3268 2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0388 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5556 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0388 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7044 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8868 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4036 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7380 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5859 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1027 -1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7149 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0493 -2.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 17 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 10 15 1 0 \r\n 4 18 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 10 11 12 13 14 15 16 17 18 19\r\nM SBL 2 1 14\r\nM SMT 2 ^Cbz\r\nM SBV 2 14 0.4849 0.6674\r\nM END","FMASS":"261.2726","FSMILES":"OC(=O)\\C=C1\\CN(CC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00812.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00813","FNAME":"benzyl (E)-3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCHEMICALNAME":"benzyl (E)-3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCAS":"1421007-03-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H17NO4","FMOLFILE":"YFL00813 1421007-03-5.cdx\r\n ChemDraw04032314342D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n 1.2564 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2564 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5889 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8439 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6689 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9238 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9708 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9708 2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6828 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3948 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9116 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3948 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0604 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2428 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7596 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0939 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9419 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4587 -1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3589 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6933 -2.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 17 18 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 4 19 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 11 12 13 14 15 16 17 18 19 20\r\nM SBL 2 1 15\r\nM SMT 2 ^Cbz\r\nM SBV 2 15 0.4849 0.6674\r\nM END","FMASS":"275.2991","FSMILES":"COC(=O)\\C=C1\\CN(CC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00813.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00814","FNAME":"benzyl (E)-3-(2-ethoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCHEMICALNAME":"benzyl (E)-3-(2-ethoxy-2-oxoethylidene)pyrrolidine-1-carboxylate","FCAS":"2172609-83-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C16H19NO4","FMOLFILE":"YFL00814 2172609-83-3.cdx\r\n ChemDraw04032314372D\r\n\r\n 21 22 0 0 0 0 0 0 0 0999 V2000\r\n 0.9004 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9004 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2329 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4879 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3129 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5678 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6148 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6148 2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3268 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7508 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0388 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2676 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.7508 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4164 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5988 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1156 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4499 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2979 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8147 -1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0030 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3373 -2.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 1 0 \r\n 9 11 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 2 7 1 0 \r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 18 19 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 15 16 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 12 17 1 0 \r\n 4 20 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 7 8 9 10 11\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 12 13 14 15 16 17 18 19 20 21\r\nM SBL 2 1 16\r\nM SMT 2 ^Cbz\r\nM SBV 2 16 0.4849 0.6674\r\nM END","FMASS":"289.3256","FSMILES":"CCOC(=O)\\C=C1\\CN(CC1)C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00814.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00815","FNAME":"2-(1-(tert-butoxycarbonyl)azetidin-3-ylidene)acetic acid","FCHEMICALNAME":"2-(1-(tert-butoxycarbonyl)azetidin-3-ylidene)acetic acid","FCAS":"1375303-94-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15NO4","FMOLFILE":"YFL00815 1375303-94-8.cdx\r\n ChemDraw04032314402D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.0012 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5846 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5821 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7107 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 14 15 2 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 9 10 1 0 \r\n 9 14 1 0 \r\n 4 14 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 9 10 11 12 13 14 15\r\nM SBL 2 1 10\r\nM SMT 2 Boc\r\nM SBV 2 10 0.0000 0.8250\r\nM END","FMASS":"213.2298","FSMILES":"OC(=O)C=C1CN(C1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00815.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00816","FNAME":"tert-butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate","FCAS":"1105662-87-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17NO4","FMOLFILE":"YFL00816 1105662-87-0.cdx\r\n ChemDraw04032314422D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9406 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2261 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 4 15 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 6 7 8 9\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 10 11 12 13 14 15 16\r\nM SBL 2 1 11\r\nM SMT 2 Boc\r\nM SBV 2 11 0.0000 0.8250\r\nM END","FMASS":"227.2563","FSMILES":"COC(=O)C=C1CN(C(=O)OC(C)(C)C)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00816.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00817","FNAME":"tert-butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate","FCAS":"1002355-96-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19NO4","FMOLFILE":"YFL00817 1002355-96-5.cdx\r\n ChemDraw04032314442D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.7132 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2966 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1299 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 8 10 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 4 16 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 6 7 8 9 10\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 12\r\nM SMT 2 Boc\r\nM SBV 2 12 0.0000 0.8250\r\nM END","FMASS":"241.2828","FSMILES":"CCOC(=O)C=C1CN(C(=O)OC(C)(C)C)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00817.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00818","FNAME":"2-(1-benzylazetidin-3-ylidene)acetic acid","FCHEMICALNAME":"2-(1-benzylazetidin-3-ylidene)acetic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H13NO2","FMOLFILE":"YFL00818.cdx\r\n ChemDraw04032314462D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.3548 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2286 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9381 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 1.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 10 11 1 0 \r\n 9 10 2 0 \r\n 9 14 1 0 \r\n 9 15 1 0 \r\n 4 15 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 9 10 11 12 13 14 15\r\nM SBL 2 1 11\r\nM SMT 2 Bn\r\nM SBV 2 11 0.0000 0.8250\r\nM END","FMASS":"203.2366","FSMILES":"OC(=O)C=C1CN(CC2=CC=CC=C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00818.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00819","FNAME":"methyl 2-(1-benzylazetidin-3-ylidene)acetate","FCHEMICALNAME":"methyl 2-(1-benzylazetidin-3-ylidene)acetate","FCAS":"1420860-02-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H15NO2","FMOLFILE":"YFL00819 1420860-02-1.cdx\r\n ChemDraw04032314472D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.0012 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5846 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5821 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 1.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 10 15 1 0 \r\n 10 16 1 0 \r\n 4 16 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 6 7 8 9\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 10 11 12 13 14 15 16\r\nM SBL 2 1 12\r\nM SMT 2 Bn\r\nM SBV 2 12 0.0000 0.8250\r\nM END","FMASS":"217.2631","FSMILES":"COC(=O)C=C1CN(CC2=CC=CC=C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00819.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00820","FNAME":"ethyl 2-(1-benzylazetidin-3-ylidene)acetate","FCHEMICALNAME":"ethyl 2-(1-benzylazetidin-3-ylidene)acetate","FCAS":"2387848-88-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H17NO2","FMOLFILE":"YFL00820 2387848-88-4.cdx\r\n ChemDraw04032314492D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9406 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2261 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4932 1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 8 10 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 11 17 1 0 \r\n 4 17 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 6 7 8 9 10\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 11 12 13 14 15 16 17\r\nM SBL 2 1 13\r\nM SMT 2 Bn\r\nM SBV 2 13 0.0000 0.8250\r\nM END","FMASS":"231.2896","FSMILES":"CCOC(=O)C=C1CN(CC2=CC=CC=C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00820.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00821","FNAME":"2-(1-((benzyloxy)carbonyl)azetidin-3-ylidene)acetic acid","FCHEMICALNAME":"2-(1-((benzyloxy)carbonyl)azetidin-3-ylidene)acetic acid","FCAS":"1935479-14-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H13NO4","FMOLFILE":"YFL00821 1935479-14-3.cdx\r\n ChemDraw04032314592D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n 0.7108 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1274 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 0.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2941 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4227 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 17 18 2 0 \r\n 16 17 1 0 \r\n 15 16 1 0 \r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 10 11 1 0 \r\n 9 10 2 0 \r\n 9 14 1 0 \r\n 4 17 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 9 10 11 12 13 14 15 16 17 18\r\nM SBL 2 1 14\r\nM SMT 2 Cbz\r\nM SBV 2 14 0.0000 0.8250\r\nM END","FMASS":"247.2461","FSMILES":"OC(=O)C=C1CN(C(=O)OCC2=CC=CC=C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00821.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00822","FNAME":"benzyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate","FCHEMICALNAME":"benzyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate","FCAS":"362704-72-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H15NO4","FMOLFILE":"YFL00822 362704-72-1.cdx\r\n ChemDraw04032315012D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.3548 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2286 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9381 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7812 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4932 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4932 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0692 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7812 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0667 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 17 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 2 0 \r\n 10 15 1 0 \r\n 4 18 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 6 7 8 9\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 10 11 12 13 14 15 16 17 18 19\r\nM SBL 2 1 15\r\nM SMT 2 Cbz\r\nM SBV 2 15 0.0000 0.8250\r\nM END","FMASS":"261.2726","FSMILES":"COC(=O)C=C1CN(C(=O)OCC2=CC=CC=C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00822.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00823","FNAME":"benzyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate","FCHEMICALNAME":"benzyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate","FCAS":"1935971-61-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H17NO4","FMOLFILE":"YFL00823 1935971-61-1.cdx\r\n ChemDraw04032315032D\r\n\r\n 20 21 0 0 0 0 0 0 0 0999 V2000\r\n -0.0012 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5846 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 0.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5821 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8492 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8492 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8492 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4252 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1372 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7108 -0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 8 10 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 17 18 1 0 \r\n 15 16 2 0 \r\n 15 17 1 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 4 19 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 6 7 8 9 10\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 11 12 13 14 15 16 17 18 19 20\r\nM SBL 2 1 16\r\nM SMT 2 Cbz\r\nM SBV 2 16 0.0000 0.8250\r\nM END","FMASS":"275.2991","FSMILES":"CCOC(=O)C=C1CN(C(=O)OCC2=CC=CC=C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00823.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00824","FNAME":"2-(oxetan-3-ylidene)acetic acid","FCHEMICALNAME":"2-(oxetan-3-ylidene)acetic acid","FCAS":"1378795-93-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H6O3","FMOLFILE":"YFL00824 1378795-93-7.cdx\r\n ChemDraw04032315052D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.4215 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4215 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0049 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4215 -1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1618 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2929 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2929 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0049 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 6 7 8\r\nM SBL 1 1 3\r\nM SMT 1 COOH\r\nM SBV 1 3 -0.7145 -0.4125\r\nM END","FMASS":"114.0991","FSMILES":"OC(=O)C=C1COC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00824.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00825","FNAME":"methyl 2-(oxetan-3-ylidene)acetate","FCHEMICALNAME":"methyl 2-(oxetan-3-ylidene)acetate","FCAS":"1105665-34-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8O3","FMOLFILE":"YFL00825 1105665-34-6.cdx\r\n ChemDraw04032315082D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.7775 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7775 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3609 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7775 -1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1942 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0631 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0631 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6489 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3609 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 6 7 8 9\r\nM SBL 1 1 4\r\nM SMT 1 COOMe\r\nM SBV 1 4 -0.7145 -0.4125\r\nM END","FMASS":"128.1256","FSMILES":"COC(=O)C=C1COC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00825.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00826","FNAME":"ethyl 2-(oxetan-3-ylidene)acetate","FCHEMICALNAME":"ethyl 2-(oxetan-3-ylidene)acetate","FCAS":"922500-91-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O3","FMOLFILE":"YFL00826 922500-91-2.cdx\r\n ChemDraw04032315102D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.1335 -0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1335 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7169 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1335 -1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5502 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4191 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4191 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2929 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7169 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0049 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 8 10 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 2 6 1 0 \r\n 1 2 2 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 6 7 8 9 10\r\nM SBL 1 1 5\r\nM SMT 1 COOEt\r\nM SBV 1 5 -0.7145 -0.4125\r\nM END","FMASS":"142.1521","FSMILES":"CCOC(=O)C=C1COC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00826.jpg","Instock":"","IsNew":"0"},{"FComment":"30","FNUMBER":"YFL00827","FNAME":"tert-butyl 3-isopropyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCHEMICALNAME":"tert-butyl 3-isopropyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate","FCAS":"2306265-24-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H23N3O2","FMOLFILE":"2306265-24-5.cdx\r\n ChemDraw04042317052D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n 0.5057 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2201 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2201 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5057 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2088 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4897 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0048 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0048 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9233 -1.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 0.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2597 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7077 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0667 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3522 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3522 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0667 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0667 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 6 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 9 2 1 0 \r\n 8 3 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 6 10 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 9 13 1 0 \r\n 16 17 1 0 \r\n 16 19 1 0 \r\n 16 18 1 0 \r\n 12 16 1 0 \r\nM END","FMASS":"265.3504","FSMILES":"CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2C(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00827.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00829","FNAME":"tert-butyl 9-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate","FCHEMICALNAME":"tert-butyl 9-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H21N3O3","FMOLFILE":"YFL00829.cdx\r\n ChemDraw04282310472D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.3597 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 1.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0692 2.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0742 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3548 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3523 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 9 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 3 1 0 \r\n 4 11 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8250\r\nM END","FMASS":"255.3126","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CCNC2=O)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00829.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFL00836","FNAME":"tert-butyl 8-cyanooctanoate","FCHEMICALNAME":"tert-butyl 8-cyanooctanoate","FCAS":"111786-79-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H23NO2","FMOLFILE":"YFL00836 111786-79-9.cdx\r\n ChemDraw05102315422D\r\n\r\n 16 15 0 0 0 0 0 0 0 0999 V2000\r\n -2.8591 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4302 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5711 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2856 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5711 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5711 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5736 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2856 -0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 3 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 15 16\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 0.4125\r\nM END","FMASS":"225.3263","FSMILES":"N#CCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00836.jpg","Instock":"","IsNew":"1"},{"FComment":"6","FNUMBER":"YFL00837","FNAME":"tert-butyl 9-cyanononanoate","FCHEMICALNAME":"tert-butyl 9-cyanononanoate","FCAS":"2543543-33-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H25NO2","FMOLFILE":"YFL00837 2543543-33-3.cdx\r\n ChemDraw05102315492D\r\n\r\n 17 16 0 0 0 0 0 0 0 0999 V2000\r\n -3.2164 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5019 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7874 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0729 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2139 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9283 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6428 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9283 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9283 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9308 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6428 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 3 0 \r\n 1 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 16 17\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 -0.4125\r\nM END","FMASS":"239.3528","FSMILES":"N#CCCCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00837.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00838","FNAME":"tert-butyl 7-cyanoheptanoate","FCHEMICALNAME":"tert-butyl 7-cyanoheptanoate","FCAS":"2543543-20-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H21NO2","FMOLFILE":"YFL00838 2543543-20-8.cdx\r\n ChemDraw05102315522D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.5019 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7874 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0729 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2139 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9283 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2139 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2139 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2164 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9283 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 3 0 \r\n 1 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 14 15\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 -0.4125\r\nM END","FMASS":"211.2998","FSMILES":"N#CCCCCCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00838.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00839","FNAME":"tert-butyl 5-cyanopentanoate","FCHEMICALNAME":"tert-butyl 5-cyanopentanoate","FCAS":"2771120-50-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H17NO2","FMOLFILE":"YFL00839 2771120-50-2.cdx\r\n ChemDraw05102315582D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7874 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0729 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2139 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5019 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2139 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 3 0 \r\n 1 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 5 7 2 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 12 13\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 -0.4125\r\nM END","FMASS":"183.2468","FSMILES":"N#CCCCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00839.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00840","FNAME":"tert-butyl 4-cyanobutanoate","FCHEMICALNAME":"tert-butyl 4-cyanobutanoate","FCAS":"69527-69-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15NO2","FMOLFILE":"YFL00840 69527-69-1.cdx\r\n ChemDraw05102316012D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4302 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8566 -0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 3 0 \r\n 1 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 4 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 11 12\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 0.4125\r\nM END","FMASS":"169.2203","FSMILES":"N#CCCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00840.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00841","FNAME":"tert-butyl 3-cyanopropanoate","FCHEMICALNAME":"tert-butyl 3-cyanopropanoate","FCAS":"100921-49-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13NO2","FMOLFILE":"YFL00841 100921-49-1.cdx\r\n ChemDraw05102316042D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0729 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3585 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4994 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7874 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4994 0.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 1 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 3 5 2 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\n 6 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 ^CN\r\nM SBV 1 2 0.7145 -0.4125\r\nM END","FMASS":"155.1938","FSMILES":"N#CCCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00841.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00842","FNAME":"8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"1207970-25-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3O","FMOLFILE":"YFL00842 1207970-25-9.cdx\r\n ChemDraw05102316212D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"214.0193","FSMILES":"O=C1N2C(=NN1)C(Br)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00842.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00843","FNAME":"ethyl 8-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 8-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1823221-57-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrN3O2","FMOLFILE":"YFL00843 1823221-57-3.cdx\r\n ChemDraw05102316232D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 2.0776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0756 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5254 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 11 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\n 11 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"270.0824","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(Br)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00843.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00844","FNAME":"8-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"8-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"1159831-56-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrN3O2","FMOLFILE":"YFL00844 1159831-56-7.cdx\r\n ChemDraw05102316252D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.8576 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\n 11 12 2 0 \r\n 11 13 1 0 \r\nM END","FMASS":"242.0294","FSMILES":"OC(=O)C1N2C(=NN=1)C(Br)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00844.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00845","FNAME":"8-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"54230-90-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3","FMOLFILE":"YFL00845 54230-90-9.cdx\r\n ChemDraw05102316322D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\nM END","FMASS":"212.0464","FSMILES":"CC1N2C(=NN=1)C(Br)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00845.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00544","FNAME":"8-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1440512-65-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrF2N3","FMOLFILE":"YFF00544 1440512-65-1.cdx\r\n ChemDraw05102316572D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2074 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2074 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0621 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.8565 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8322 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6363 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2820 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"248.0274","FSMILES":"FC(F)C1N2C(=NN=1)C(Br)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00544.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00545","FNAME":"8-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1379344-24-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3BrF3N3","FMOLFILE":"YFF00545 1379344-24-7.cdx\r\n ChemDraw05102317002D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n 0.1963 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1963 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0733 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.9420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8433 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6252 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0974 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0614 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"266.0179","FSMILES":"BrC1C2N(C=CC=1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00545.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00846","FNAME":"8-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1956382-87-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4IN3","FMOLFILE":"YFL00846 1956382-87-8.cdx\r\n ChemDraw05102317062D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.2375 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\nM END","FMASS":"245.0199","FSMILES":"IC1C2N(C=CC=1)C=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00846.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00847","FNAME":"8-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"8-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4IN3O","FMOLFILE":"YFL00847.cdx\r\n ChemDraw05102317092D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.5510 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 2 0 \r\nM END","FMASS":"261.0193","FSMILES":"O=C1N2C(=NN1)C(I)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00847.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00848","FNAME":"ethyl 8-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 8-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8IN3O2","FMOLFILE":"YFL00848.cdx\r\n ChemDraw05102317112D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 2.0776 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0756 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5254 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 11 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\n 11 12 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"317.0824","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(I)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00848.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00849","FNAME":"8-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"8-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4IN3O2","FMOLFILE":"YFL00849.cdx\r\n ChemDraw05102317152D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.8576 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\n 11 12 2 0 \r\n 11 13 1 0 \r\nM END","FMASS":"289.0294","FSMILES":"OC(=O)C1N2C(=NN=1)C(I)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00849.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00850","FNAME":"8-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1956341-41-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6IN3","FMOLFILE":"YFL00850 1956341-41-5.cdx\r\n ChemDraw05102317172D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.5510 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\n 9 11 1 0 \r\nM END","FMASS":"259.0464","FSMILES":"CC1N2C(=NN=1)C(I)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00850.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00546","FNAME":"3-(difluoromethyl)-8-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"3-(difluoromethyl)-8-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4F2IN3","FMOLFILE":"YFF00546.cdx\r\n ChemDraw05102317192D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2074 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2074 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0621 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.8565 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8322 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6363 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2820 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"295.0274","FSMILES":"FC(F)C1N2C(=NN=1)C(I)=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00546.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00547","FNAME":"8-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3F3IN3","FMOLFILE":"YFF00547.cdx\r\n ChemDraw05102317212D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n 0.1963 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1963 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0733 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.9420 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8433 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6252 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0974 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0614 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 6 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"313.0179","FSMILES":"IC1C2N(C=CC=1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00547.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00851","FNAME":"7-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"832735-60-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3","FMOLFILE":"YFL00851 832735-60-1.cdx\r\n ChemDraw05112314172D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\nM END","FMASS":"198.0199","FSMILES":"BrC1=CC2N(C=C1)C=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00851.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00852","FNAME":"7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"1020038-96-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3O","FMOLFILE":"YFL00852 1020038-96-3.cdx\r\n ChemDraw05112314202D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 5 11 1 0 \r\nM END","FMASS":"214.0193","FSMILES":"BrC1=CC2N(C=C1)C(=O)NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00852.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00853","FNAME":"ethyl 7-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 7-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1823044-14-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrN3O2","FMOLFILE":"YFL00853 1823044-14-9.cdx\r\n ChemDraw05112314222D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.6651 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 10 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 5 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"270.0824","FSMILES":"CCOC(=O)C1N2C(C=C(Br)C=C2)=NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00853.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00854","FNAME":"7-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"7-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"1159831-50-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrN3O2","FMOLFILE":"YFL00854 1159831-50-1.cdx\r\n ChemDraw05112314242D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.4451 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 5 13 1 0 \r\nM END","FMASS":"242.0294","FSMILES":"BrC1=CC2N(C=C1)C(C(O)=O)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00854.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00855","FNAME":"7-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1190927-76-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3","FMOLFILE":"YFL00855 1190927-76-4.cdx\r\n ChemDraw05112314332D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 1.1385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 5 11 1 0 \r\nM END","FMASS":"212.0464","FSMILES":"BrC1=CC2N(C=C1)C(C)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00855.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00548","FNAME":"7-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"2331325-26-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrF2N3","FMOLFILE":"YFF00548 2331325-26-7.cdx\r\n ChemDraw05112314362D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 1.4440 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"248.0274","FSMILES":"BrC1=CC2N(C=C1)C(C(F)F)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00548.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00549","FNAME":"7-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1021923-54-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3BrF3N3","FMOLFILE":"YFF00549 1021923-54-5.cdx\r\n ChemDraw05112314442D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 1.5295 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.5295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.0016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"266.0179","FSMILES":"BrC1=CC2N(C=C1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00549.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00856","FNAME":"7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"864866-44-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4IN3","FMOLFILE":"YFL00856 864866-44-4.cdx\r\n ChemDraw05112314472D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.8250 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\nM END","FMASS":"245.0199","FSMILES":"IC1=CC2N(C=C1)C=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00856.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00857","FNAME":"7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"1306554-49-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4IN3O","FMOLFILE":"YFL00857 1306554-49-3.cdx\r\n ChemDraw05112314582D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 1.1385 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 5 11 1 0 \r\nM END","FMASS":"261.0193","FSMILES":"IC1=CC2N(C=C1)C(=O)NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00857.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00858","FNAME":"ethyl 7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8IN3O2","FMOLFILE":"YFL00858.cdx\r\n ChemDraw05112315082D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.6651 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 10 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 5 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"317.0824","FSMILES":"CCOC(=O)C1N2C(C=C(I)C=C2)=NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00858.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00859","FNAME":"7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4IN3O2","FMOLFILE":"YFL00859.cdx\r\n ChemDraw05112315112D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.4451 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 5 13 1 0 \r\nM END","FMASS":"289.0294","FSMILES":"IC1=CC2N(C=C1)C(C(O)=O)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00859.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00860","FNAME":"7-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1956383-08-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6IN3","FMOLFILE":"YFL00860 1956383-08-6.cdx\r\n ChemDraw05112315192D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 1.1385 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 5 11 1 0 \r\nM END","FMASS":"259.0464","FSMILES":"IC1=CC2N(C=C1)C(C)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00860.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00550","FNAME":"3-(difluoromethyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"3-(difluoromethyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"2765007-47-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4F2IN3","FMOLFILE":"YFF00550 2765007-47-2.cdx\r\n ChemDraw05112315232D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 1.4440 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"295.0274","FSMILES":"IC1=CC2N(C=C1)C(C(F)F)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00550.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00551","FNAME":"7-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"7-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1057393-75-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3F3IN3","FMOLFILE":"YFF00551 1057393-75-5.cdx\r\n ChemDraw05112315262D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 1.5295 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.5295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.0016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"313.0179","FSMILES":"IC1=CC2N(C=C1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00551.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00861","FNAME":"6-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"108281-79-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3","FMOLFILE":"YFL00861 108281-79-4.cdx\r\n ChemDraw05112315362D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\nM END","FMASS":"198.0199","FSMILES":"BrC1=CN2C(C=C1)=NN=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00861.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00862","FNAME":"6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"425702-91-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3O","FMOLFILE":"YFL00862 425702-91-6.cdx\r\n ChemDraw05112315412D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.5115 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 4 11 1 0 \r\nM END","FMASS":"214.0193","FSMILES":"BrC1=CN2C(C=C1)=NNC2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00862.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00863","FNAME":"ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1260840-42-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrN3O2","FMOLFILE":"YFL00863 1260840-42-3.cdx\r\n ChemDraw05112315452D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 0.0151 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 10 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 4 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"270.0824","FSMILES":"CCOC(=O)C1N2C(C=CC(Br)=C2)=NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00863.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00864","FNAME":"6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"1159831-86-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrN3O2","FMOLFILE":"YFL00864 1159831-86-3.cdx\r\n ChemDraw05112315472D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 -0.2049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 4 13 1 0 \r\nM END","FMASS":"242.0294","FSMILES":"BrC1=CN2C(C(O)=O)=NN=C2C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00864.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00865","FNAME":"6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"108281-78-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3","FMOLFILE":"YFL00865 108281-78-3.cdx\r\n ChemDraw05112315522D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.5115 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 4 11 1 0 \r\nM END","FMASS":"212.0464","FSMILES":"BrC1=CN2C(C=C1)=NN=C2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00865.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00552","FNAME":"6-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1428532-79-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrF2N3","FMOLFILE":"YFF00552 1428532-79-9.cdx\r\n ChemDraw05112316062D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 -0.2060 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"248.0274","FSMILES":"BrC1=CN2C(C(F)F)=NN=C2C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00552.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00553","FNAME":"6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1166819-53-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3BrF3N3","FMOLFILE":"YFF00553 1166819-53-9.cdx\r\n ChemDraw05112316102D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 -0.1205 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.5295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.0016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"266.0179","FSMILES":"BrC1=CN2C(=NN=C2C=C1)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00553.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00866","FNAME":"6-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"690257-94-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4IN3","FMOLFILE":"YFL00866 690257-94-4.cdx\r\n ChemDraw05112316122D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.8250 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\nM END","FMASS":"245.0199","FSMILES":"IC1=CN2C(C=C1)=NN=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00866.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00867","FNAME":"6-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"6-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"690258-19-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4IN3O","FMOLFILE":"YFL00867 690258-19-6.cdx\r\n ChemDraw05122315492D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.5115 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 4 11 1 0 \r\nM END","FMASS":"261.0193","FSMILES":"IC1=CN2C(C=C1)=NNC2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00867.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00868","FNAME":"ethyl 6-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 6-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"2386407-76-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8IN3O2","FMOLFILE":"YFL00868 2386407-76-5.cdx\r\n ChemDraw05122315552D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 0.0151 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 10 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 4 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"317.0824","FSMILES":"CCOC(=O)C1N2C(=NN=1)C=CC(I)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00868.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00869","FNAME":"6-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"6-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"2384901-67-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4IN3O2","FMOLFILE":"YFL00869 2384901-67-9.cdx\r\n ChemDraw05122316012D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 -0.2049 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 4 13 1 0 \r\nM END","FMASS":"289.0294","FSMILES":"IC1=CN2C(C(O)=O)=NN=C2C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00869.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00870","FNAME":"6-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1338072-37-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6IN3","FMOLFILE":"YFL00870 1338072-37-9.cdx\r\n ChemDraw05122316172D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.5115 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 4 11 1 0 \r\nM END","FMASS":"259.0464","FSMILES":"IC1=CN2C(C=C1)=NN=C2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00870.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00554","FNAME":"3-(difluoromethyl)-6-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"3-(difluoromethyl)-6-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4F2IN3","FMOLFILE":"YFF00554.cdx\r\n ChemDraw05122316392D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 -0.2060 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"295.0274","FSMILES":"IC1=CN2C(C(F)F)=NN=C2C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00554.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00555","FNAME":"6-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"690258-18-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3F3IN3","FMOLFILE":"YFF00555 690258-18-5.cdx\r\n ChemDraw05122316412D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 -0.1205 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.5295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.0016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"313.0179","FSMILES":"IC1=CN2C(=NN=C2C=C1)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00555.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00871","FNAME":"5-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"5-bromo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1172085-67-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3","FMOLFILE":"YFL00871 1172085-67-4.cdx\r\n ChemDraw05152309472D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 3 10 1 0 \r\nM END","FMASS":"198.0199","FSMILES":"BrC1N2C(C=CC=1)=NN=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00871.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00872","FNAME":"5-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"5-bromo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"864933-07-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4BrN3O","FMOLFILE":"YFL00872 864933-07-3.cdx\r\n ChemDraw05152309502D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 3 11 1 0 \r\nM END","FMASS":"214.0193","FSMILES":"BrC1N2C(C=CC=1)=NNC2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00872.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00873","FNAME":"ethyl 5-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 5-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"2091808-53-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrN3O2","FMOLFILE":"YFL00873 2091808-53-4.cdx\r\n ChemDraw05152309542D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.8099 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0756 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5254 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 1 0 \r\n 13 15 1 0 \r\n 10 13 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 3 12 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"270.0824","FSMILES":"CCOC(=O)C1N2C(C=CC=C2Br)=NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00873.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00874","FNAME":"5-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"5-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"1782429-11-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrN3O2","FMOLFILE":"YFL00874 1782429-11-1.cdx\r\n ChemDraw05152310032D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -1.0299 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 3 13 1 0 \r\nM END","FMASS":"242.0294","FSMILES":"OC(=O)C1N2C(C=CC=C2Br)=NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00874.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00875","FNAME":"5-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"5-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1363380-99-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3","FMOLFILE":"YFL00875 1363380-99-7.cdx\r\n ChemDraw05152310052D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 3 11 1 0 \r\nM END","FMASS":"212.0464","FSMILES":"BrC1N2C(C=CC=1)=NN=C2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00875.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00556","FNAME":"5-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"5-bromo-3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4BrF2N3","FMOLFILE":"YFF00556.cdx\r\n ChemDraw05152310082D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n 0.2074 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2074 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0621 0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 -1.0310 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8322 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6363 -1.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2820 -1.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 3 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"248.0274","FSMILES":"FC(F)C1N2C(C=CC=C2Br)=NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00556.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00557","FNAME":"5-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"5-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1378873-48-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3BrF3N3","FMOLFILE":"YFF00557 1378873-48-3.cdx\r\n ChemDraw05152310112D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n 0.1963 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1963 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0733 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 -0.9455 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8433 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6252 -0.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0974 -1.5295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0614 -1.0016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 9 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 3 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 11 12 13 14\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"266.0179","FSMILES":"BrC1N2C(=NN=C2C=CC=1)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00557.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00876","FNAME":"8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3O","FMOLFILE":"YFL00876.cdx\r\n ChemDraw05152310182D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 3 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"228.0458","FSMILES":"CC1N2C(=NNC2=O)C(Br)=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00876.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00877","FNAME":"ethyl 8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1427371-68-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H10BrN3O2","FMOLFILE":"YFL00877 1427371-68-3.cdx\r\n ChemDraw05152310222D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 2.0776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0756 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5254 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 10 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 3 12 1 0 \r\n 6 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 14 15 16\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"284.1089","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(Br)=CC=C2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00877.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00878","FNAME":"8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"8-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrN3O2","FMOLFILE":"YFL00878.cdx\r\n ChemDraw05152310242D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n 0.2088 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2088 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6377 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0607 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5758 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8308 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6377 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2787 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9233 1.8576 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 3 13 1 0 \r\n 6 14 1 0 \r\nM END","FMASS":"256.0559","FSMILES":"OC(=O)C1N2C(=NN=1)C(Br)=CC=C2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00878.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00879","FNAME":"8-bromo-3,5-dimethyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3,5-dimethyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"2609037-83-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8BrN3","FMOLFILE":"YFL00879 2609037-83-2.cdx\r\n ChemDraw05152310262D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.0797 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1193 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 3 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"226.0729","FSMILES":"CC1N2C(=NN=C2C)C(Br)=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00879.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00558","FNAME":"8-bromo-3-(difluoromethyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3-(difluoromethyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrF2N3","FMOLFILE":"YFF00558.cdx\r\n ChemDraw05152310282D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n 0.2074 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2074 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0621 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5772 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9219 1.8565 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8322 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6363 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2820 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 3 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"262.0539","FSMILES":"FC(F)C1N2C(=NN=1)C(Br)=CC=C2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00558.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00559","FNAME":"8-bromo-5-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-5-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H5BrF3N3","FMOLFILE":"YFF00559.cdx\r\n ChemDraw05152310302D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.1963 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1963 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6252 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0733 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5884 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9107 1.9420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8433 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6252 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0974 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0614 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 3 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 12 13 14 15\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"280.0444","FSMILES":"BrC1C2N(C(C)=CC=1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00559.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00881","FNAME":"8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1260769-17-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3","FMOLFILE":"YFL00880 1260769-17-2.cdx\r\n ChemDraw05172315542D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\n 6 11 1 0 \r\nM END","FMASS":"212.0464","FSMILES":"CC1=CN2C(=NN=C2)C(Br)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00881.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00882","FNAME":"8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"1428532-90-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3O","FMOLFILE":"YFL00882 1428532-90-4.cdx\r\n ChemDraw05172315572D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 4 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"228.0458","FSMILES":"CC1=CN2C(=NNC2=O)C(Br)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00882.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00883","FNAME":"ethyl 8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1427432-78-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H10BrN3O2","FMOLFILE":"YFL00883 1427432-78-7.cdx\r\n ChemDraw05172316002D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 2.0776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 10 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 4 12 1 0 \r\n 6 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 14 15 16\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"284.1089","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(Br)=CC(C)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00883.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00884","FNAME":"8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"8-bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrN3O2","FMOLFILE":"YFL00884.cdx\r\n ChemDraw05172316012D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.8576 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 4 13 1 0 \r\n 6 14 1 0 \r\nM END","FMASS":"256.0559","FSMILES":"OC(=O)C1N2C(=NN=1)C(Br)=CC(C)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00884.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00885","FNAME":"8-bromo-3,6-dimethyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3,6-dimethyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1519398-17-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8BrN3","FMOLFILE":"YFL00885 1519398-17-4.cdx\r\n ChemDraw05172316042D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 4 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"226.0729","FSMILES":"CC1=CN2C(=NN=C2C)C(Br)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00885.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00560","FNAME":"8-bromo-3-(difluoromethyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3-(difluoromethyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrF2N3","FMOLFILE":"YFF00560.cdx\r\n ChemDraw05172316072D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.8565 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"262.0539","FSMILES":"FC(F)C1N2C(=NN=1)C(Br)=CC(C)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00560.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00561","FNAME":"8-bromo-6-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-6-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1527586-64-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H5BrF3N3","FMOLFILE":"YFF00561 1527586-64-6.cdx\r\n ChemDraw05172316092D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.9420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 12 13 14 15\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"280.0444","FSMILES":"CC1=CN2C(=NN=C2C(Br)=C1)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00561.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00886","FNAME":"8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1427397-51-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3","FMOLFILE":"YFL00886 1427397-51-0.cdx\r\n ChemDraw05172316112D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 6 11 1 0 \r\nM END","FMASS":"212.0464","FSMILES":"CC1=C(Br)C2N(C=NN=2)C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00886.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00887","FNAME":"8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6BrN3O","FMOLFILE":"YFL00887.cdx\r\n ChemDraw05172316142D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 5 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"228.0458","FSMILES":"CC1=C(Br)C2N(C=C1)C(=O)NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00887.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00888","FNAME":"ethyl 8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1427451-29-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H10BrN3O2","FMOLFILE":"YFL00888 1427451-29-3.cdx\r\n ChemDraw05172316202D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 2.0776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 10 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 5 12 1 0 \r\n 6 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 14 15 16\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"284.1089","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(Br)=C(C)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00888.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00889","FNAME":"8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"8-bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrN3O2","FMOLFILE":"YFL00889.cdx\r\n ChemDraw05172316232D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.8576 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 5 13 1 0 \r\n 6 14 1 0 \r\nM END","FMASS":"256.0559","FSMILES":"OC(=O)C1N2C(=NN=1)C(Br)=C(C)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00889.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFL00890","FNAME":"8-bromo-3,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8BrN3","FMOLFILE":"YFL00890.cdx\r\n ChemDraw05172316242D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 5 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"226.0729","FSMILES":"CC1=C(Br)C2N(C=C1)C(C)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00890.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00562","FNAME":"8-bromo-3-(difluoromethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-3-(difluoromethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrF2N3","FMOLFILE":"YFF00562.cdx\r\n ChemDraw05172316262D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.8565 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"262.0539","FSMILES":"FC(F)C1N2C(=NN=1)C(Br)=C(C)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00562.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00563","FNAME":"8-bromo-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-bromo-7-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H5BrF3N3","FMOLFILE":"YFF00563.cdx\r\n ChemDraw05172316282D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.9420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 12 13 14 15\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"280.0444","FSMILES":"CC1=C(Br)C2N(C=C1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00563.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00564","FNAME":"6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"1427445-33-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H3BrFN3","FMOLFILE":"YFF00564 1427445-33-7.cdx\r\n ChemDraw05172316412D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\n 6 11 1 0 \r\nM END","FMASS":"216.0104","FSMILES":"BrC1=CN2C(=NN=C2)C(F)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00564.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00565","FNAME":"6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"1816253-36-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H3BrFN3O","FMOLFILE":"YFF00565 1816253-36-7.cdx\r\n ChemDraw05172316432D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.9240 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 4 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"232.0098","FSMILES":"BrC1=CN2C(=NNC2=O)C(F)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00565.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00566","FNAME":"ethyl 6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"1427445-38-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7BrFN3O2","FMOLFILE":"YFF00566 1427445-38-2.cdx\r\n ChemDraw05172316452D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 -0.3974 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 2.0776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 10 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 4 12 1 0 \r\n 6 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 14 15 16\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"288.0729","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(F)=CC(Br)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00566.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00567","FNAME":"6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"6-bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3BrFN3O2","FMOLFILE":"YFF00567.cdx\r\n ChemDraw05172316472D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 -0.6174 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.8576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 4 13 1 0 \r\n 6 14 1 0 \r\nM END","FMASS":"260.0199","FSMILES":"OC(=O)C1N2C(=NN=1)C(F)=CC(Br)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00567.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00568","FNAME":"6-bromo-8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"2226517-04-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H5BrFN3","FMOLFILE":"YFF00568 2226517-04-8.cdx\r\n ChemDraw05172316492D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.9240 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 4 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"230.0369","FSMILES":"BrC1=CN2C(=NN=C2C)C(F)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00568.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00569","FNAME":"6-bromo-3-(difluoromethyl)-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-3-(difluoromethyl)-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3BrF3N3","FMOLFILE":"YFF00569.cdx\r\n ChemDraw05172316512D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 -0.6185 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"266.0179","FSMILES":"FC(F)C1N2C(=NN=1)C(F)=CC(Br)=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00569.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00570","FNAME":"6-bromo-8-fluoro-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"6-bromo-8-fluoro-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H2BrF4N3","FMOLFILE":"YFF00570.cdx\r\n ChemDraw05172316532D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 -0.5330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 4 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 12 13 14 15\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"284.0084","FSMILES":"BrC1=CN2C(=NN=C2C(F)=C1)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00570.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00571","FNAME":"8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H3FIN3","FMOLFILE":"YFF00571.cdx\r\n ChemDraw05172316552D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.4125 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 6 11 1 0 \r\nM END","FMASS":"263.0104","FSMILES":"IC1=C(F)C2N(C=NN=2)C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00571.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00572","FNAME":"8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCHEMICALNAME":"8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H3FIN3O","FMOLFILE":"YFF00572.cdx\r\n ChemDraw05172316572D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.7260 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 2 1 0 \r\n 9 10 2 0 \r\n 5 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"279.0098","FSMILES":"IC1=C(F)C2N(C=C1)C(=O)NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00572.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00573","FNAME":"ethyl 8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCHEMICALNAME":"ethyl 8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H7FIN3O2","FMOLFILE":"YFF00573.cdx\r\n ChemDraw05172317012D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.2526 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 2.0776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7183 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1682 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 1 0 \r\n 14 16 1 0 \r\n 10 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 5 12 1 0 \r\n 6 13 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 14 15 16\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.5520 0.6131\r\nM END","FMASS":"335.0729","FSMILES":"CCOC(=O)C1N2C(=NN=1)C(F)=C(I)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00573.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00574","FNAME":"8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCHEMICALNAME":"8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3FIN3O2","FMOLFILE":"YFF00574.cdx\r\n ChemDraw05172317042D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1484 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1484 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2805 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 0.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4180 0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9331 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1880 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9950 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6360 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9950 1.0326 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5660 1.8576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 5 13 1 0 \r\n 6 14 1 0 \r\nM END","FMASS":"307.0199","FSMILES":"OC(=O)C1N2C(=NN=1)C(F)=C(I)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00574.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00575","FNAME":"8-fluoro-7-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-fluoro-7-iodo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H5FIN3","FMOLFILE":"YFF00575.cdx\r\n ChemDraw05172317062D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.4369 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4369 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 -0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9920 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7065 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2216 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4765 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 0.7260 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2775 1.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 9 10 1 0 \r\n 5 11 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"277.0369","FSMILES":"IC1=C(F)C2N(C=C1)C(C)=NN=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00575.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00576","FNAME":"3-(difluoromethyl)-8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"3-(difluoromethyl)-8-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H3F3IN3","FMOLFILE":"YFF00576.cdx\r\n ChemDraw05172317102D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.1498 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1498 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2791 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 0.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4194 0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9345 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9936 1.0315 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5646 1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1894 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -1.4165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6393 -1.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^CHF2\r\nM SBV 1 3 0.2549 0.7846\r\nM END","FMASS":"313.0179","FSMILES":"FC(F)C1N2C(=NN=1)C(F)=C(I)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00576.jpg","Instock":"","IsNew":"0"},{"FComment":"34","FNUMBER":"YFF00577","FNAME":"8-fluoro-7-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCHEMICALNAME":"8-fluoro-7-iodo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H2F4IN3","FMOLFILE":"YFF00577.cdx\r\n ChemDraw05172317132D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.1610 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1610 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2680 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4305 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9456 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9824 1.1170 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5535 1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2005 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9824 -0.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4546 -1.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4186 -1.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 9 12 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 2 1 0 \r\n 5 10 1 0 \r\n 6 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 12 13 14 15\r\nM SBL 1 1 4\r\nM SMT 1 ^CF3\r\nM SBV 1 4 0.2549 0.7846\r\nM END","FMASS":"331.0084","FSMILES":"IC1=C(F)C2N(C=C1)C(=NN=2)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00577.jpg","Instock":"","IsNew":"0"},{"FComment":"31","FNUMBER":"YFL00891","FNAME":"ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate","FCHEMICALNAME":"ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate","FCAS":"951626-95-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H11N3O3","FMOLFILE":"YFL00891 951626-95-2.cdx\r\n ChemDraw05292311562D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -2.5824 0.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5824 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8680 -0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1535 -0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1535 0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8680 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3689 -0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1160 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3689 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8680 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9382 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5824 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1714 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 11 1 0 \r\n 11 12 2 0 \r\n 11 13 1 0 \r\n 13 15 1 0 \r\n 14 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\n 6 10 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 11 12 13 14 15\r\nM SBL 1 1 1\r\nM SMT 1 COOEt\r\nM SBV 1 1 -0.8221 0.0000\r\nM END","FMASS":"209.2015","FSMILES":"CCOC(=O)C1C=C2N(CCNC2=O)N=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00891.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00892","FNAME":"Chloro(triphenylphosphine)gold(I)","FCHEMICALNAME":"Chloro(triphenylphosphine)gold(I)","FCAS":"14243-64-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H15AuClP","FMOLFILE":"\r\n ChemDraw05312315322D\r\n\r\n 0 0 0 0 0 0 V3000\r\nM V30 BEGIN CTAB\r\nM V30 COUNTS 21 23 1 0 0\r\nM V30 BEGIN ATOM\r\nM V30 1 C 0.603628 -0.957787 0.000000 0\r\nM V30 2 C -0.007338 -1.507903 0.000000 0\r\nM V30 3 C 0.163593 -2.312073 0.000000 0\r\nM V30 4 C 0.945491 -2.566127 0.000000 0\r\nM V30 5 C 1.556457 -2.016011 0.000000 0\r\nM V30 6 C 1.385526 -1.211840 0.000000 0\r\nM V30 7 C -0.544171 -0.446754 0.000000 0\r\nM V30 8 C -1.256161 -0.035686 0.000000 0\r\nM V30 9 C -1.968152 -0.446754 0.000000 0\r\nM V30 10 C -1.968152 -1.268890 0.000000 0\r\nM V30 11 C -1.256161 -1.679957 0.000000 0\r\nM V30 12 C -0.544171 -1.268890 0.000000 0\r\nM V30 13 C 0.816127 1.064010 0.000000 0\r\nM V30 14 C 1.633760 1.149947 0.000000 0\r\nM V30 15 C 1.968152 1.901005 0.000000 0\r\nM V30 16 C 1.484913 2.566127 0.000000 0\r\nM V30 17 C 0.667280 2.480190 0.000000 0\r\nM V30 18 C 0.332888 1.729132 0.000000 0\r\nM V30 19 P 0.381416 0.087634 0.000000 0\r\nM V30 20 Au 1.199049 0.001698 0.000000 0\r\nM V30 21 Cl -0.199921 0.668972 0.000000 0\r\nM V30 END ATOM\r\nM V30 BEGIN BOND\r\nM V30 1 1 19 20\r\nM V30 2 1 19 21\r\nM V30 3 2 17 18\r\nM V30 4 1 16 17\r\nM V30 5 2 15 16\r\nM V30 6 1 14 15\r\nM V30 7 2 13 14\r\nM V30 8 1 13 18\r\nM V30 9 1 13 19\r\nM V30 10 2 11 12\r\nM V30 11 1 10 11\r\nM V30 12 2 9 10\r\nM V30 13 1 8 9\r\nM V30 14 2 7 8\r\nM V30 15 1 7 12\r\nM V30 16 1 7 19\r\nM V30 17 2 5 6\r\nM V30 18 1 4 5\r\nM V30 19 2 3 4\r\nM V30 20 1 2 3\r\nM V30 21 2 1 2\r\nM V30 22 1 1 6\r\nM V30 23 1 1 19\r\nM V30 END BOND\r\nM V30 BEGIN SGROUP\r\nM V30 1 SUP 1 ATOMS=(21 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 -\r\nM V30 21) LABEL=Ph3PAuCl\r\nM V30 END SGROUP\r\nM V30 END CTAB\r\nM END","FMASS":"494.7049","FSMILES":"C1=CC=C(C=C1)P(C2=CC=CC=C2)([Au])(Cl)C3=CC=CC=C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00892.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00893","FNAME":"Triphenylphosphine gold(I) bis(trifluoromethanesulfonyl)imidate","FCHEMICALNAME":"Triphenylphosphine gold(I) bis(trifluoromethanesulfonyl)imidate","FCAS":"866395-16-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C20H15AuF6NO4PS2","FMOLFILE":"\r\n ChemDraw05312315362D\r\n\r\n 0 0 0 0 0 0 V3000\r\nM V30 BEGIN CTAB\r\nM V30 COUNTS 35 37 1 0 0\r\nM V30 BEGIN ATOM\r\nM V30 1 P -0.166151 0.870815 0.000000 0\r\nM V30 2 C 0.317089 1.535937 0.000000 0\r\nM V30 3 C 1.134721 1.450000 0.000000 0\r\nM V30 4 C 1.617960 2.115122 0.000000 0\r\nM V30 5 C 1.283567 2.866180 0.000000 0\r\nM V30 6 C 0.465936 2.952117 0.000000 0\r\nM V30 7 C -0.017304 2.286995 0.000000 0\r\nM V30 8 C 0.850316 0.540544 0.000000 0\r\nM V30 9 C 0.879008 -0.281090 0.000000 0\r\nM V30 10 C 1.604911 -0.667060 0.000000 0\r\nM V30 11 C 2.302122 -0.231394 0.000000 0\r\nM V30 12 C 2.273430 0.590241 0.000000 0\r\nM V30 13 C 1.547527 0.976210 0.000000 0\r\nM V30 14 C -0.649390 1.535937 0.000000 0\r\nM V30 15 C -1.439678 1.309325 0.000000 0\r\nM V30 16 C -2.031072 1.880429 0.000000 0\r\nM V30 17 C -1.832180 2.678144 0.000000 0\r\nM V30 18 C -1.041892 2.904755 0.000000 0\r\nM V30 19 C -0.450497 2.333651 0.000000 0\r\nM V30 20 Au -0.948048 0.616761 0.000000 0\r\nM V30 21 N -0.166151 -1.184524 0.000000 0\r\nM V30 22 S 0.759437 -1.718913 0.000000 0\r\nM V30 23 O 0.348369 -2.430904 0.000000 0\r\nM V30 24 O 1.170505 -1.006922 0.000000 0\r\nM V30 25 C 1.471428 -2.129981 0.000000 0\r\nM V30 26 F 1.471428 -2.952117 0.000000 0\r\nM V30 27 F 2.183418 -2.541049 0.000000 0\r\nM V30 28 F 2.183418 -1.718913 0.000000 0\r\nM V30 29 S -0.878141 -1.595592 0.000000 0\r\nM V30 30 O -1.289209 -0.883602 0.000000 0\r\nM V30 31 O -0.467073 -2.307583 0.000000 0\r\nM V30 32 C -1.590131 -2.006660 0.000000 0\r\nM V30 33 F -2.302122 -2.417728 0.000000 0\r\nM V30 34 F -1.590131 -2.828796 0.000000 0\r\nM V30 35 F -2.302122 -1.595592 0.000000 0\r\nM V30 END ATOM\r\nM V30 BEGIN BOND\r\nM V30 1 1 32 35\r\nM V30 2 1 32 34\r\nM V30 3 1 32 33\r\nM V30 4 1 32 29\r\nM V30 5 2 29 31\r\nM V30 6 2 29 30\r\nM V30 7 1 25 28\r\nM V30 8 1 25 27\r\nM V30 9 1 25 26\r\nM V30 10 1 25 22\r\nM V30 11 2 22 24\r\nM V30 12 2 22 23\r\nM V30 13 1 21 29\r\nM V30 14 1 21 22\r\nM V30 15 2 18 19\r\nM V30 16 1 17 18\r\nM V30 17 2 16 17\r\nM V30 18 1 15 16\r\nM V30 19 2 14 15\r\nM V30 20 1 14 19\r\nM V30 21 2 12 13\r\nM V30 22 1 11 12\r\nM V30 23 2 10 11\r\nM V30 24 1 9 10\r\nM V30 25 1 8 13\r\nM V30 26 2 8 9\r\nM V30 27 2 6 7\r\nM V30 28 1 5 6\r\nM V30 29 2 4 5\r\nM V30 30 1 3 4\r\nM V30 31 1 2 7\r\nM V30 32 2 2 3\r\nM V30 33 1 1 8\r\nM V30 34 1 1 21\r\nM V30 35 1 1 20\r\nM V30 36 1 1 14\r\nM V30 37 1 1 2\r\nM V30 END BOND\r\nM V30 BEGIN SGROUP\r\nM V30 1 SUP 1 ATOMS=(35 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 -\r\nM V30 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35) LABEL=\"PPh\\s3\\nAuNTf\\s2\"\r\nM V30 END SGROUP\r\nM V30 END CTAB\r\nM END","FMASS":"739.398","FSMILES":"C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)([Au])N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00893.jpg","Instock":"","IsNew":"0"},{"FComment":"53","FNUMBER":"YFL00894","FNAME":"2-(1-Hexynyl)benzoic acid","FCHEMICALNAME":"2-(1-Hexynyl)benzoic acid","FCAS":"120870-47-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H14O2","FMOLFILE":"Microsoft Word - E:\\������ע��\\ȡ����-��߻�����Ȳ��-20230530.docx\r\n ChemDraw05312315422D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.8956 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8956 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1811 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4666 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4666 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1811 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1721 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7051 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1811 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8931 0.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4691 0.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8597 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8956 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2022 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2381 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 9 1 0 \r\n 9 10 2 0 \r\n 9 11 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 8 15 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 8 3 0 \r\n 7 5 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 9 10 11\r\nM SBL 1 1 1\r\nM SMT 1 COOH\r\nM SBV 1 1 0.0000 -0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 12 13 14 15\r\nM SBL 2 1 7\r\nM SMT 2 n-Bu\r\nM SBV 2 7 -0.5330 -0.3396\r\nM END","FMASS":"202.2485","FSMILES":"CCCCC#CC1=C(C=CC=C1)C(O)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00894.jpg","Instock":"","IsNew":"1"},{"FComment":"53","FNUMBER":"YFL00895","FNAME":"2-cyclopropylethynylbenzoic acid","FCHEMICALNAME":"2-cyclopropylethynylbenzoic acid","FCAS":"1313028-09-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H10O2","FMOLFILE":"Microsoft Word - E:\\������ע��\\ȡ����-��߻�����Ȳ��-20230530.docx\r\n ChemDraw05312315452D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.9020 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9020 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1875 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4731 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4731 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1875 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1657 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6987 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0618 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9020 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4340 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1875 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8995 1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4755 1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 12 1 0 \r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 7 8 3 0 \r\n 8 9 1 0 \r\n 7 5 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 1\r\nM SMT 1 COOH\r\nM SBV 1 1 0.0000 -0.8250\r\nM END","FMASS":"186.2062","FSMILES":"OC(=O)C1=C(C=CC=C1)C#CC2CC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00895.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00896","FNAME":"2-(2-bromoethoxy)acetic acid","FCHEMICALNAME":"2-(2-bromoethoxy)acetic acid","FCAS":"1135131-50-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H7BrO3","FMOLFILE":"YFL00896 1135131-50-8.cdx\r\n ChemDraw06012315172D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n 1.2103 -0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6052 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2103 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8155 -0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6052 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2103 -0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8155 -0.5241 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 2 0 \r\n 1 4 1 0 \r\n 6 7 1 0 \r\n 5 6 1 0 \r\n 7 8 1 0 \r\n 2 5 1 0 \r\nM END","FMASS":"183.0003","FSMILES":"BrCCOCC(O)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00896.jpg","Instock":"","IsNew":"0"},{"FComment":"20","FNUMBER":"YFL00897","FNAME":"1-(tert-butyl) 2-methyl 2,5-dihydro-1H-pyrrole-1,2-dicarboxylate","FCHEMICALNAME":"1-(tert-butyl) 2-methyl 2,5-dihydro-1H-pyrrole-1,2-dicarboxylate","FCAS":"202477-57-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17NO4","FMOLFILE":"Microsoft Word - E:\\������ע��\\��Ŀ���0602.docx\r\n ChemDraw06022312032D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n -0.6756 0.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0097 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2154 2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0398 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3242 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7841 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4176 1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9250 0.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1920 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4339 -0.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4650 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4961 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7691 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1920 -1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7069 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0109 -0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 2 6 1 0 \r\n 7 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.0312 0.8244\r\nM END","FMASS":"227.2563","FSMILES":"COC(=O)C1N(CC=C1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00897.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00899","FNAME":"3-amino-2,2,4,4-tetramethylcyclobutan-1-ol","FCHEMICALNAME":"3-amino-2,2,4,4-tetramethylcyclobutan-1-ol","FCAS":"14241-17-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17NO","FMOLFILE":"YFL00899 14241-17-9.cdx\r\n ChemDraw06122317042D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 4 1 0 \r\n 4 3 1 0 \r\n 1 5 1 0 \r\n 1 6 1 0 \r\n 3 7 1 0 \r\n 3 8 1 0 \r\n 2 9 1 0 \r\n 4 10 1 0 \r\nM END","FMASS":"143.226","FSMILES":"NC1C(C)(C)C(O)C1(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00899.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00900","FNAME":"tert-butyl (3-hydroxy-2,2,4,4-tetramethylcyclobutyl)carbamate","FCHEMICALNAME":"tert-butyl (3-hydroxy-2,2,4,4-tetramethylcyclobutyl)carbamate","FCAS":"1427460-14-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H25NO3","FMOLFILE":"YFL00900 1427460-14-7.cdx\r\n ChemDraw06122317072D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.0692 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0742 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 2.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3548 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7837 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3597 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 4 1 0 \r\n 4 3 1 0 \r\n 1 5 1 0 \r\n 1 6 1 0 \r\n 3 7 1 0 \r\n 3 8 1 0 \r\n 2 9 1 0 \r\n 4 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7145 0.4125\r\nM END","FMASS":"243.3415","FSMILES":"CC(C)(C)OC(=O)NC1C(C)(C)C(O)C1(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00900.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00901","FNAME":"tert-butyl methanesulfonate","FCHEMICALNAME":"tert-butyl methanesulfonate","FCAS":"16427-41-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H12O3S","FMOLFILE":"YFL00901 16427-41-1.cdx\r\n ChemDraw06152313172D\r\n\r\n 9 8 0 0 0 0 0 0 0 0999 V2000\r\n -1.4300 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7150 -0.0553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3022 0.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1278 -0.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7150 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7150 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4300 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4300 -0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2 3 2 0 \r\n 2 4 2 0 \r\n 2 5 1 0 \r\n 1 2 1 0 \r\n 6 7 1 0 \r\n 6 9 1 0 \r\n 6 8 1 0 \r\n 5 6 1 0 \r\nM END","FMASS":"152.2115","FSMILES":"CC(C)(C)OS(=O)(C)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00901.jpg","Instock":"","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00902","FNAME":"13,13-dimethyl-11-oxo-3,6,9,12-tetraoxatetradecanoic acid","FCHEMICALNAME":"13,13-dimethyl-11-oxo-3,6,9,12-tetraoxatetradecanoic acid","FCAS":"883564-93-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H22O7","FMOLFILE":"YFL00902 883564-93-0.cdx\r\n ChemDraw06152314212D\r\n\r\n 19 18 0 0 0 0 0 0 0 0999 V2000\r\n 4.2900 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5750 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8600 -0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1450 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4300 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7150 -0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7150 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4300 -0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1450 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8600 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5750 -0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2900 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0050 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2900 0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.0050 -0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8600 0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.0050 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2900 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 1 15 2 0 \r\n 1 16 1 0 \r\n 11 17 2 0 \r\n 13 18 1 0 \r\n 13 19 1 0 \r\nM END","FMASS":"278.298","FSMILES":"OC(=O)COCCOCCOCC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00902.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL00903","FNAME":"tert-butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide","FCHEMICALNAME":"tert-butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide","FCAS":"1365481-16-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H15NO5S","FMOLFILE":"YFL00903 1365481-16-8.cdx\r\n ChemDraw06152315202D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.1148 -0.1448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6669 -0.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2544 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4474 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3611 -0.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7823 0.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7023 0.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3533 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3533 0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0678 -0.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0678 1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6553 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7823 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4803 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1360 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 1 6 2 0 \r\n 1 7 2 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 4 15 1 0 \r\nM END","FMASS":"237.2728","FSMILES":"CC(C)(C)OC(=O)N1S(=O)(=O)OCC1C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00903.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL00904","FNAME":"4-methyl-1,3,2-dioxathiolane 2,2-dioxide","FCHEMICALNAME":"4-methyl-1,3,2-dioxathiolane 2,2-dioxide","FCAS":"5689-83-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H6O4S","FMOLFILE":"YFL00904 5689-83-8.cdx\r\n ChemDraw06152315222D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n 0.4010 -0.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6558 0.0857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0112 0.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6781 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4233 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4621 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4621 -0.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2074 0.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 1 5 1 0 \r\n 4 6 1 0 \r\n 2 7 2 0 \r\n 2 8 2 0 \r\nM END","FMASS":"138.1421","FSMILES":"CC1OS(=O)(=O)OC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00904.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00905","FNAME":"tert-butyl 4-allyl-4-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-allyl-4-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate","FCAS":"1799551-43-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C21H30N2O4","FMOLFILE":"YFL00905 1799551-43-1.cdx\r\n ChemDraw06162309502D\r\n\r\n 27 28 0 0 0 0 0 0 0 0999 V2000\r\n 0.5188 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5188 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 -1.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9476 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9476 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8218 1.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6440 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4661 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8775 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5211 -2.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5211 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5211 -4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1911 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9453 -2.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6446 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4667 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8775 3.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4667 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6446 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2332 3.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2332 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4111 1.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0003 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4111 0.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 16 17 2 0 \r\n 11 16 1 0 \r\n 3 16 1 0 \r\n 18 19 2 0 \r\n 19 20 1 0 \r\n 20 21 2 0 \r\n 21 22 1 0 \r\n 22 23 2 0 \r\n 18 23 1 0 \r\n 22 24 1 0 \r\n 24 25 1 0 \r\n 25 26 1 0 \r\n 26 27 2 0 \r\n 7 26 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8221\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 10 18 19 20 21 22 23 24 25 26 27\r\nM SBL 2 1 18\r\nM SMT 2 ^Cbz\r\nM SBV 2 18 0.8221 0.0000\r\nM END","FMASS":"374.4727","FSMILES":"C=CCC1(NC(=O)OCC2=CC=CC=C2)CCN(C(=O)OC(C)(C)C)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00905.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00906","FNAME":"triphenyl(5-(trimethylsilyl)pent-4-yn-1-yl)phosphonium bromide","FCHEMICALNAME":"triphenyl(5-(trimethylsilyl)pent-4-yn-1-yl)phosphonium bromide","FCAS":"121799-15-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C26H30BrPSi","FMOLFILE":"YFL00906 121799-15-3.mol\r\n ChemDraw06162317322D\r\n\r\n 29 30 0 0 0 0 0 0 0 0999 V2000\r\n -2.4750 1.4290 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6500 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8250 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2375 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8875 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8875 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3000 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6500 -0.0001 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0\r\n 2.0625 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8875 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3000 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8875 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0625 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6500 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8250 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8250 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6499 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0624 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8874 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2999 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8875 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2213 0.8650 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0\r\n 27 28 2 0 \r\n 26 27 1 0 \r\n 25 26 2 0 \r\n 24 25 1 0 \r\n 23 24 2 0 \r\n 23 28 1 0 \r\n 21 22 2 0 \r\n 20 21 1 0 \r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 17 18 2 0 \r\n 17 22 1 0 \r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 10 11 1 0 \r\n 10 17 1 0 \r\n 10 23 1 0 \r\n 6 10 1 0 \r\n 1 2 1 0 \r\n 2 3 3 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 1 0 \r\n 1 8 1 0 \r\n 1 9 1 0 \r\nM CHG 2 10 1 29 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 15 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24\r\nM SAL 1 4 25 26 27 28\r\nM SBL 1 1 22\r\nM SMT 1 PPh3\r\nM SBV 1 22 -0.4125 0.7145\r\nM END","FMASS":"481.4785","FSMILES":"[Br-].C[Si](C)(C)C#CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00906.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00907","FNAME":"tert-butyl 4-(4-(methoxycarbonyl)-3-methylphenyl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(4-(methoxycarbonyl)-3-methylphenyl)piperidine-1-carboxylate","FCAS":"1240969-58-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H27NO4","FMOLFILE":"YFL00907 1240969-58-7.cdx\r\n ChemDraw06252308512D\r\n\r\n 24 25 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 -1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8480 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5600 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8480 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8480 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2719 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8480 -1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5600 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2719 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5600 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2719 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 23 24 2 0 \r\n 19 20 1 0 \r\n 19 21 1 0 \r\n 19 22 1 0 \r\n 18 19 1 0 \r\n 18 23 1 0 \r\n 4 23 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 7 1 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 13 15 2 0 \r\n 10 16 1 0 \r\n 14 17 1 0 \r\n 1 8 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 18 19 20 21 22 23 24\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7120 0.4111\r\nM END","FMASS":"333.4209","FSMILES":"COC(=O)C1C(C)=CC(=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00907.jpg","Instock":"","IsNew":"1"},{"FComment":"23","FNUMBER":"YFL00908","FNAME":"methyl 2-(bromomethyl)-4-nitrobenzoate","FCHEMICALNAME":"methyl 2-(bromomethyl)-4-nitrobenzoate","FCAS":"133446-99-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8BrNO4","FMOLFILE":"YFL00908 133446-99-8.cdx\r\n ChemDraw06252310132D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4920 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 -0.4111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -0.8221 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -2.4920 -0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.6443 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 2 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 4 10 1 0 \r\n 8 11 1 0 \r\n 10 12 1 0 \r\nM CHG 2 13 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.7120 0.4111\r\nM END","FMASS":"274.0678","FSMILES":"COC(=O)C1C(CBr)=CC([N+](=O)[O-])=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00908.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00216-1","FNAME":"tert-butyl 5-aminopentanoate hemioxalate","FCHEMICALNAME":"tert-butyl 5-aminopentanoate hemioxalate","FCAS":"660413-26-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C20H40N2O8","FMOLFILE":"YFL00216.mol\r\n ChemDraw07282315042D\r\n\r\n 30 27 0 0 0 0 0 0 0 0999 V2000\r\n 1.8006 1.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0862 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3717 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3427 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0572 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7717 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4860 1.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7717 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2005 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2005 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9150 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9150 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7759 -0.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0614 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3469 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3674 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0819 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7964 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5108 -0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7964 -1.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2253 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2253 -1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9397 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9397 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2278 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5158 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9397 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2278 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9397 -0.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5158 -0.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 9 11 1 0 \r\n 9 12 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 19 1 0 \r\n 18 20 2 0 \r\n 19 21 1 0 \r\n 21 22 1 0 \r\n 21 23 1 0 \r\n 21 24 1 0 \r\n 25 26 2 0 \r\n 25 27 1 0 \r\n 28 29 2 0 \r\n 28 30 1 0 \r\n 25 28 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 25 26 27\r\nM SBL 1 1 27\r\nM SMT 1 COOH\r\nM SBV 1 27 0.0000 -0.6476\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 28 29 30\r\nM SBL 2 1 27\r\nM SMT 2 COOH\r\nM SBV 2 27 0.0000 0.6476\r\nM END","FMASS":"436.5386","FSMILES":"NCCCCC(=O)OC(C)(C)C.NCCCCC(=O)OC(C)(C)C.OC(=O)C(O)=O","F_YOUF_CD":"97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00216-1.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL00910","FNAME":"4-(3,5-dimethoxyphenyl)butanoic acid","FCHEMICALNAME":"4-(3,5-dimethoxyphenyl)butanoic acid","FCAS":"91555-31-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H16O4","FMOLFILE":"YFL00910 91555-31-6.cdx\r\n ChemDraw07042314452D\r\n\r\n 16 16 0 0 0 0 0 0 0 0999 V2000\r\n 2.5006 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 5 2 0 \r\n 1 6 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 7 12 2 0 \r\n 13 14 1 0 \r\n 11 13 1 0 \r\n 15 16 1 0 \r\n 9 15 1 0 \r\n 4 7 1 0 \r\n 3 4 1 0 \r\nM END","FMASS":"224.2524","FSMILES":"OC(=O)CCCC1=CC(OC)=CC(OC)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00910.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00911","FNAME":"6,8-dimethoxy-3,4-dihydronaphthalen-1(2H)-one","FCHEMICALNAME":"6,8-dimethoxy-3,4-dihydronaphthalen-1(2H)-one","FCAS":"883-07-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H14O3","FMOLFILE":"YFL00911 883-07-8.cdx\r\n ChemDraw07042314492D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n -1.0728 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0728 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3584 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3561 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3561 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3584 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0705 1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3584 1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7849 -1.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7849 -1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 12 1 0 \r\n 12 13 1 0 \r\n 2 14 1 0 \r\n 14 15 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 10 11 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 12 13\r\nM SBL 1 1 1\r\nM SMT 1 OMe\r\nM SBV 1 1 0.0000 -0.8221\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 2 14 15\r\nM SBL 2 1 3\r\nM SMT 2 ^OMe\r\nM SBV 2 3 0.7121 0.4108\r\nM END","FMASS":"206.2372","FSMILES":"COC1C=C2C(C(=O)CCC2)=C(OC)C=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00911.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00912","FNAME":"(1E,3E)-2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime","FCHEMICALNAME":"(1E,3E)-2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime","FCAS":"1127-29-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H14N2O2","FMOLFILE":"YFL00912.cdx\r\n ChemDraw07042317282D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.0412 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6246 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0412 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5422 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0412 1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5422 2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0412 -1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4537 -2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2566 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3390 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3390 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3390 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\n 1 5 2 0 \r\n 5 6 1 0 \r\n 3 7 2 0 \r\n 7 8 1 0 \r\n 4 9 1 0 \r\n 4 10 1 0 \r\n 2 11 1 0 \r\n 2 12 1 0 \r\nM END","FMASS":"170.2084","FSMILES":"ON=C1C(C)(C)C(=NO)C1(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00912.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL00913","FNAME":"2-(3-methoxyisoxazol-5-yl)-3-methylbutanoic acid","FCHEMICALNAME":"2-(3-methoxyisoxazol-5-yl)-3-methylbutanoic acid2-(3-methoxyisoxazol-5-yl)-3-methylbutanoic acid","FCAS":"1784297-35-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H13NO4","FMOLFILE":"YFL00913.cdx\r\n ChemDraw07102313462D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0396 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0396 -0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2549 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2300 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2549 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5520 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2971 2.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3590 1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8070 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3590 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0619 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5501 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 3 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 6 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 7 14 1 0 \r\nM END","FMASS":"199.2033","FSMILES":"COC1C=C(ON=1)C(C(C)C)C(O)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00913.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"6","FNUMBER":"YFL00170-1","FNAME":"tert-butyl 2-(2-aminoethoxy)acetate hemioxalate","FCHEMICALNAME":"tert-butyl 2-(2-aminoethoxy)acetate hemioxalate","FCAS":"2514948-40-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H36N2O10","FMOLFILE":"YFL00170-1.cdx\r\n ChemDraw07282315092D\r\n\r\n 30 27 0 0 0 0 0 0 0 0999 V2000\r\n -2.2341 0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8292 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4244 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0195 0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6146 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2098 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1951 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6000 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0048 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6000 1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0048 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2098 1.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5196 0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8052 0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2341 0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5196 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2341 -0.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8052 -0.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1972 -1.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7923 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3875 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9826 -1.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5777 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1729 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2320 -1.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6369 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0417 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6369 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0417 -0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1729 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 6 12 2 0 \r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 16 17 2 0 \r\n 16 18 1 0 \r\n 13 16 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 23 1 0 \r\n 23 24 1 0 \r\n 24 25 1 0 \r\n 25 26 1 0 \r\n 26 27 1 0 \r\n 26 28 1 0 \r\n 26 29 1 0 \r\n 24 30 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 16\r\nM SMT 1 COOH\r\nM SBV 1 16 0.0000 -0.6188\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 16 17 18\r\nM SBL 2 1 16\r\nM SMT 2 COOH\r\nM SBV 2 16 0.0000 0.6188\r\nM END","FMASS":"440.4844","FSMILES":"NCCOCC(=O)OC(C)(C)C.NCCOCC(=O)OC(C)(C)C.OC(=O)C(O)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00170-1.jpg","Instock":"","IsNew":"1"},{"FComment":"3","FNUMBER":"YFF00587","FNAME":"1-cyclobutyl-2,2,2-trifluoroethan-1-amine","FCHEMICALNAME":"1-cyclobutyl-2,2,2-trifluoroethan-1-amine","FCAS":"1270470-77-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10F3N","FMOLFILE":"YFF00587 1270470-77-3.cdx\r\n ChemDraw07282315592D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.5653 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1492 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1492 1.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3621 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5757 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7788 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8637 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4526 -0.9323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5757 -0.6314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2748 0.4917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\n 2 7 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 4 7 8 9 10\r\nM SBL 1 1 4\r\nM SMT 1 CF3\r\nM SBV 1 4 -0.7145 0.4125\r\nM END","FMASS":"153.1451","FSMILES":"FC(F)(F)C(N)C1CCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00587.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00917","FNAME":"benzyl (3-allyloxetan-3-yl)carbamate","FCHEMICALNAME":"benzyl (3-allyloxetan-3-yl)carbamate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H17NO3","FMOLFILE":"YFL00917.cdx\r\n ChemDraw07282316382D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -0.8221 1.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2762 -0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2332 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8145 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6519 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6443 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8775 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4664 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6443 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4664 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8775 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4664 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6443 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2332 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4111 0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4111 1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 16 17 1 0 \r\n 15 16 1 0 \r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 10 11 1 0 \r\n 9 10 2 0 \r\n 9 14 1 0 \r\n 1 17 1 0 \r\n 3 1 1 0 \r\n 4 2 1 0 \r\n 2 5 1 0 \r\n 6 3 1 0 \r\n 3 5 1 0 \r\n 7 8 2 0 \r\n 4 3 1 0 \r\n 8 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 9 10 11 12 13 14 15 16 17 18\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 -0.8221 0.0000\r\nM END","FMASS":"247.289","FSMILES":"C=CCC1(NC(=O)OCC2=CC=CC=C2)COC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00917.jpg","Instock":"","IsNew":"0"},{"FComment":"8","FNUMBER":"YFL00921","FNAME":"octahydropyrrolo[1,2-a]pyrazine","FCHEMICALNAME":"octahydropyrrolo[1,2-a]pyrazine","FCAS":"5654-83-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H14N2","FMOLFILE":"YFL00921 5654-83-1.cdx\r\n ChemDraw08082310122D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\nM END","FMASS":"126.1989","FSMILES":"N1CC2N(CC1)CCC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00921.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"8","FNUMBER":"YFL00921-1","FNAME":"octahydropyrrolo[1,2-a]pyrazine dihydrochloride","FCHEMICALNAME":"octahydropyrrolo[1,2-a]pyrazine dihydrochloride","FCAS":"1187928-47-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H16Cl2N2","FMOLFILE":"YFL00921-1 1187928-47-7.cdx\r\n ChemDraw08082311132D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.9216 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9216 -0.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2071 -0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5074 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5074 0.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2071 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2920 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7769 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2920 0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5174 1.3177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7769 -1.3177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\nM END","FMASS":"199.1207","FSMILES":"Cl.Cl.N1CC2N(CC1)CCC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00921-1.jpg","Instock":"","IsNew":"0"},{"FComment":"8","FNUMBER":"YFL00923","FNAME":"hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one","FCHEMICALNAME":"hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one","FCAS":"16620-61-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12N2O","FMOLFILE":"YFL00923 16620-61-4.cdx\r\n ChemDraw08082315112D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.3492 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0797 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8643 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6348 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 3 10 2 0 \r\nM END","FMASS":"140.1825","FSMILES":"O=C1C2N(CCN1)CCC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00923.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFF00641","FNAME":"6-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride","FCHEMICALNAME":"6-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride","FCAS":"799274-08-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H11ClFN","FMOLFILE":"YFL00950 799274-08-1.cdx\r\n ChemDraw08112317532D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.1045 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1045 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3900 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3245 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3245 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3900 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0389 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7534 -0.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7534 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0389 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8189 1.0429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8189 -1.0429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 1 11 1 0 \r\nM END","FMASS":"187.6413","FSMILES":"Cl.FC1C=C2C(CNCC2)=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00641.jpg","Instock":"","IsNew":"0"},{"FComment":"27","FNUMBER":"YFL00960","FNAME":"sodium (E)-3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate","FCHEMICALNAME":"sodium (E)-3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate","FCAS":"189224-26-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H11N2NaO2","FMOLFILE":"YFL00960 189224-26-8.cdx\r\n ChemDraw08152309322D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.1321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1321 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4176 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2969 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2969 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4176 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0113 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7258 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4403 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8466 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5610 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6473 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4542 0.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8667 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3147 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4403 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.1547 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8667 0.4111 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 1 0 \r\n 9 17 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 2 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 11 1 0 \r\n 9 16 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 17 18\r\nM SBL 1 1 2\r\nM SMT 1 ONa\r\nM SBV 1 2 -0.7145 0.4125\r\nM END","FMASS":"250.228","FSMILES":"[Na]OC(=O)/C=C/C1=CC=C(C=C1)CN2C=NC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00960.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00640","FNAME":"6-fluoro-3,4-dihydroisoquinolin-1(2H)-one","FCHEMICALNAME":"6-fluoro-3,4-dihydroisoquinolin-1(2H)-one","FCAS":"214045-84-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H8FNO","FMOLFILE":"YFL00961 214045-84-8.cdx\r\n ChemDraw08152309582D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.4438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 3 1 0 \r\n 7 11 2 0 \r\n 5 12 1 0 \r\nM END","FMASS":"165.164","FSMILES":"FC1C=C2C(=CC=1)C(=O)NCC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00640.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00641-1","FNAME":"6-fluoro-1,2,3,4-tetrahydroisoquinoline","FCHEMICALNAME":"6-fluoro-1,2,3,4-tetrahydroisoquinoline","FCAS":"224161-37-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H10FN","FMOLFILE":"YFF00641-1 224161-37-9.cdx\r\n ChemDraw08152310082D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.4438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 3 1 0 \r\n 5 11 1 0 \r\nM END","FMASS":"151.1804","FSMILES":"FC1C=C2C(CNCC2)=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00641-1.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL00962","FNAME":"tert-butyl 4-(1-oxo-1,3-dihydroisobenzofuran-5-yl)piperidine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(1-oxo-1,3-dihydroisobenzofuran-5-yl)piperidine-1-carboxylate","FCAS":"2022990-74-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H23NO4","FMOLFILE":"YFL00962.cdx\r\n ChemDraw08162311152D\r\n\r\n 23 25 0 0 0 0 0 0 0 0999 V2000\r\n 1.1474 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1474 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8594 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5714 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5714 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8594 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4354 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3533 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3533 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6073 2.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2766 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9886 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9886 -0.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2766 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4354 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8365 0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4125 -0.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1245 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8365 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1245 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8365 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7006 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7006 -2.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\n 17 18 1 0 \r\n 17 22 1 0 \r\n 13 22 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 2 7 1 0 \r\n 4 8 1 0 \r\n 5 9 1 0 \r\n 9 10 2 0 \r\n 7 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 7 1 0 \r\n 9 16 1 0 \r\n 16 8 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 17 18 19 20 21 22 23\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7120 0.4111\r\nM END","FMASS":"317.3786","FSMILES":"CC(C)(C)OC(=O)N1CCC(CC1)C2C=C3C(=CC=2)C(=O)OC3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00962.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL00981","FNAME":"3-methyl-1H-pyrazole-5-carbohydrazide","FCHEMICALNAME":"3-methyl-1H-pyrazole-5-carbohydrazide","FCAS":"40535-14-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H8N4O","FMOLFILE":"YFL00981 40535-14-6.cdx\r\n ChemDraw08232311402D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n 0.4095 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4095 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1941 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6790 -0.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1941 0.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4491 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2579 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1717 1.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0116 0.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6790 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 1 0 \r\n 1 7 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\nM END","FMASS":"140.1429","FSMILES":"NNC(=O)C1=CC(C)=NN1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00981.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00997","FNAME":"2-amino-N-(cyanomethyl)-N-(cyclopropylmethyl)acetamide","FCHEMICALNAME":"2-amino-N-(cyanomethyl)-N-(cyclopropylmethyl)acetamide","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13N3O","FMOLFILE":"YFL00997.cdx\r\n ChemDraw08282314082D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -2.1987 0.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4842 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0553 0.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6592 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3737 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0553 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1987 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6592 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3712 -1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 3 0 \r\n 8 11 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 3 7 2 0 \r\n 4 8 1 0 \r\n 6 9 1 0 \r\n 9 10 1 0 \r\n 10 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 11 12\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.7145 0.4125\r\nM END","FMASS":"167.2078","FSMILES":"N#CCN(C(=O)CN)CC1CC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00997.jpg","Instock":"","IsNew":"1"},{"FComment":"21","FNUMBER":"YFL00998","FNAME":"3-(6-amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione","FCHEMICALNAME":"3-(6-amino-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione","FCAS":"2152672-96-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H14N4O2","FMOLFILE":"YFL00998 2152672-96-1.cdx\r\n ChemDraw09052315162D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.4080 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4080 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6935 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6935 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2905 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 1.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1224 2.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0605 -0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0605 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5085 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7634 -1.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5704 -1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1224 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8675 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2985 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8253 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 1 10 1 0 \r\n 7 11 1 0 \r\n 9 12 1 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 11 1 0 \r\n 13 18 2 0 \r\n 15 19 2 0 \r\nM END","FMASS":"258.2753","FSMILES":"O=C1NC(=O)C(CC1)C2C3C(=CC(N)=CC=3)N(C)N=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00998.jpg","Instock":"","IsNew":"0"},{"FComment":"21","FNUMBER":"YFL00999","FNAME":"3-(6-bromo-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione","FCHEMICALNAME":"3-(6-bromo-1-methyl-1H-indazol-3-yl)piperidine-2,6-dione","FCAS":"2913408-82-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H12BrN3O2","FMOLFILE":"YFL00999 2913408-82-7.cdx\r\n ChemDraw09052315232D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.4080 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4080 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6935 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0210 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6935 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2905 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8056 1.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1224 2.0019 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0605 -0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0605 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5085 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7634 -1.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5704 -1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1224 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8675 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2985 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8253 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 1 10 1 0 \r\n 7 11 1 0 \r\n 9 12 1 0 \r\n 11 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 11 1 0 \r\n 13 18 2 0 \r\n 15 19 2 0 \r\nM END","FMASS":"322.1568","FSMILES":"O=C1NC(=O)C(CC1)C2C3C(=CC(Br)=CC=3)N(C)N=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00999.jpg","Instock":"","IsNew":"0"},{"FComment":"21","FNUMBER":"YFL01000","FNAME":"3-(4-amino-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione","FCHEMICALNAME":"3-(4-amino-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione","FCAS":"2304753-42-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H14N4O3","FMOLFILE":"YFL01000.cdx\r\n ChemDraw09052315282D\r\n\r\n 20 22 0 0 0 0 0 0 0 0999 V2000\r\n -2.2777 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2777 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5633 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8488 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8488 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5633 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2357 0.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5712 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3917 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9438 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1587 1.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5713 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8262 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6332 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1852 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9303 0.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1233 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8684 1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9922 -0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9922 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 6 1 0 \r\n 9 10 1 0 \r\n 8 11 2 0 \r\n 7 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 12 1 0 \r\n 17 18 2 0 \r\n 15 19 2 0 \r\n 1 20 1 0 \r\nM END","FMASS":"274.2747","FSMILES":"O=C1NC(=O)C(CC1)N2C3=C(C(N)=CC=C3)N(C)C2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01000.jpg","Instock":"","IsNew":"0"},{"FComment":"21","FNUMBER":"YFL01001","FNAME":"3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione","FCHEMICALNAME":"3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione","FCAS":"2304754-51-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H12BrN3O3","FMOLFILE":"YFL01001 2304754-51-4.cdx\r\n ChemDraw09052315432D\r\n\r\n 20 22 0 0 0 0 0 0 0 0999 V2000\r\n -2.2777 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2777 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5633 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8488 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8488 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5633 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2357 0.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5712 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3917 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9438 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1587 1.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5713 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8262 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6332 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1852 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9303 0.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1233 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8684 1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.9922 -0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9922 0.0212 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 6 1 0 \r\n 9 10 1 0 \r\n 8 11 2 0 \r\n 7 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 12 1 0 \r\n 17 18 2 0 \r\n 15 19 2 0 \r\n 1 20 1 0 \r\nM END","FMASS":"338.1562","FSMILES":"O=C1NC(=O)C(CC1)N2C3=C(C(Br)=CC=C3)N(C)C2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01001.jpg","Instock":"","IsNew":"0"},{"FComment":"21","FNUMBER":"YFL01002","FNAME":"3-hydroxy-1-(4-methoxybenzyl)piperidine-2,6-dione","FCHEMICALNAME":"3-hydroxy-1-(4-methoxybenzyl)piperidine-2,6-dione","FCAS":"2357109-89-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H15NO4","FMOLFILE":"YFL01002 2357109-89-6.cdx\r\n ChemDraw09052315502D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -2.4354 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1805 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3735 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8215 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0764 0.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8834 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1383 1.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0145 -0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2424 -0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3380 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8881 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6341 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8299 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2798 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5338 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5244 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6923 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2424 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 11 17 1 0 \r\n 10 11 2 0 \r\n 10 15 1 0 \r\n 5 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\n 4 8 2 0 \r\n 1 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 9 10 11 12 13 14 15 16 17 18\r\nM SBL 1 1 10\r\nM SMT 1 PMB\r\nM SBV 1 10 -0.5520 -0.6131\r\nM END","FMASS":"249.2619","FSMILES":"COC1=CC=C(C=C1)CN2C(=O)C(O)CCC2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01002.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"21","FNUMBER":"YFL01003","FNAME":"3-bromo-1-(4-methoxybenzyl)piperidine-2,6-dione","FCHEMICALNAME":"3-bromo-1-(4-methoxybenzyl)piperidine-2,6-dione","FCAS":"2300100-12-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H14BrNO3","FMOLFILE":"YFL01003 2300100-12-1.cdx\r\n ChemDraw09052316012D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -2.4354 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1805 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3735 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8215 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0764 0.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8834 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1383 1.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0145 -0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2424 -0.0977 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3380 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8881 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6341 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8299 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2798 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5338 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5244 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6923 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2424 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 11 17 1 0 \r\n 10 11 2 0 \r\n 10 15 1 0 \r\n 5 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\n 4 8 2 0 \r\n 1 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 9 10 11 12 13 14 15 16 17 18\r\nM SBL 1 1 10\r\nM SMT 1 PMB\r\nM SBV 1 10 -0.5520 -0.6131\r\nM END","FMASS":"312.1586","FSMILES":"COC1=CC=C(C=C1)CN2C(=O)C(Br)CCC2=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01003.jpg","Instock":"","IsNew":"0"},{"FComment":"21","FNUMBER":"YFL01004","FNAME":"1-(4-methoxybenzyl)-2,6-dioxopiperidin-3-yl trifluoromethanesulfonate","FCHEMICALNAME":"1-(4-methoxybenzyl)-2,6-dioxopiperidin-3-yl trifluoromethanesulfonate","FCAS":"2304754-47-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H14F3NO6S","FMOLFILE":"YFL01004 2304754-47-8.cdx\r\n ChemDraw09052316062D\r\n\r\n 25 26 0 0 0 0 0 0 0 0999 V2000\r\n -1.7793 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5244 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7174 -1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1653 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4203 -0.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2273 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4822 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6416 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5863 -0.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8403 0.1729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6222 -0.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0584 0.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0944 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3484 1.7367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5443 1.5658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.8985 1.1257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9941 -0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5443 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2902 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4860 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9359 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1900 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1317 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3484 -0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8985 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 13 10 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 10 11 2 0 \r\n 10 12 2 0 \r\n 9 10 1 0 \r\n 1 9 1 0 \r\n 24 25 1 0 \r\n 21 22 2 0 \r\n 21 23 1 0 \r\n 20 21 1 0 \r\n 19 20 2 0 \r\n 18 19 1 0 \r\n 18 24 1 0 \r\n 17 18 2 0 \r\n 17 22 1 0 \r\n 5 23 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 2 0 \r\n 4 8 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 9 10 11 12 13 14 15 16\r\nM SBL 1 1 8\r\nM SMT 1 ^OTf\r\nM SBV 1 8 0.8070 -0.1715\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 9 17 18 19 20 21 22 23 24 25\r\nM SBL 2 1 18\r\nM SMT 2 PMB\r\nM SBV 2 18 -0.5520 -0.6131\r\nM END","FMASS":"381.3237","FSMILES":"COC1=CC=C(C=C1)CN2C(=O)C(CCC2=O)OS(=O)(=O)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01004.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01005","FNAME":"8-bromo-4-(4,6-dichloropyrimidin-2-yl)isoquinoline","FCHEMICALNAME":"8-bromo-4-(4,6-dichloropyrimidin-2-yl)isoquinoline","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H6BrCl2N3","FMOLFILE":"YFL01005.cdx\r\n ChemDraw09122314262D\r\n\r\n 19 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -2.4750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\n 3 11 1 0 \r\n 10 12 1 0 \r\n 12 13 2 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 12 1 0 \r\n 16 18 1 0 \r\n 14 19 1 0 \r\nM END","FMASS":"355.0166","FSMILES":"ClC1N=C(N=C(Cl)C=1)C2C3C(C=NC=2)=C(Br)C=CC=3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01005.jpg","Instock":"","IsNew":"1"},{"FComment":"12","FNUMBER":"YFL01006","FNAME":"2-benzyloctahydro-2H-pyrazino[1,2-a]pyrazine","FCHEMICALNAME":"2-benzyloctahydro-2H-pyrazino[1,2-a]pyrazine","FCAS":"134749-52-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H21N3","FMOLFILE":"YFL01006 134749-52-3.cdx\r\n ChemDraw09152313272D\r\n\r\n 17 19 0 0 0 0 0 0 0 0999 V2000\r\n 1.0680 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 2.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 14 15 1 0 \r\n 13 14 2 0 \r\n 12 13 1 0 \r\n 11 12 2 0 \r\n 11 16 1 0 \r\n 11 17 1 0 \r\n 6 17 1 0 \r\n 1 2 1 0 \r\n 1 3 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 4 1 0 \r\n 8 10 1 0 \r\n 2 9 1 0 \r\n 3 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 8\r\nM SMT 1 Bn\r\nM SBV 1 8 0.0000 0.8250\r\nM END","FMASS":"231.3358","FSMILES":"C1=CC=C(C=C1)CN2CC3N(CCNC3)CC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01006.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01007","FNAME":"tert-butyl 1,2-diazepane-1-carboxylate","FCHEMICALNAME":"tert-butyl 1,2-diazepane-1-carboxylate","FCAS":"443295-32-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H20N2O2","FMOLFILE":"YFL01007 443295-32-7.cdx\r\n ChemDraw09272309542D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.4178 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3703 0.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8354 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4627 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5482 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9419 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1317 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1317 -1.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6811 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2305 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2305 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 1 7 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 1 8 1 0 \r\n 11 12 1 0 \r\n 11 14 1 0 \r\n 11 13 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"200.2772","FSMILES":"CC(C)(C)OC(=O)N1NCCCCC1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01007.jpg","Instock":"","IsNew":"1"},{"FComment":"53","FNUMBER":"YFL01010","FNAME":"ethyl 4-bromo-2-(chloromethyl)benzoate","FCHEMICALNAME":"ethyl 4-bromo-2-(chloromethyl)benzoate","FCAS":"1956325-15-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H10BrClO2","FMOLFILE":"YFL01010 1956325-15-7.cdx\r\n ChemDraw10112317482D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.7856 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7856 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0714 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3571 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3571 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0714 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3571 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0714 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3571 1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3571 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4999 -1.2371 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0714 -0.8247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7856 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4999 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 4 10 1 0 \r\n 2 11 1 0 \r\n 10 12 1 0 \r\n 8 13 1 0 \r\n 13 14 1 0 \r\nM END","FMASS":"277.5418","FSMILES":"CCOC(=O)C1C(CCl)=CC(Br)=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01010.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01011","FNAME":"hex-5-ynenitrile","FCHEMICALNAME":"hex-5-ynenitrile","FCAS":"14918-21-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7N","FMOLFILE":"YFL01011 14918-21-9.cdx\r\n ChemDraw10172316022D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n 0.7150 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7139 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4284 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1429 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4295 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1429 0.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 7 3 0 \r\n 1 6 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 3 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 6 7\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 -0.7145 -0.4125\r\nM END","FMASS":"93.1262","FSMILES":"C#CCCCC#N","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01011.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01012","FNAME":"tert-butyl (1-hydroxypropan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxypropan-2-yl)carbamate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17NO3","FMOLFILE":"YFL01012 147252-84-4.cdx\r\n ChemDraw10222308352D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4292 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6473 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4764 -0.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0402 -0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3055 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9164 -0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4764 0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2583 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4292 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8693 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0402 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0364 -1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 2 12 1 0 \r\nM END","FMASS":"175.2248","FSMILES":"OCC(C)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01012.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01013","FNAME":"tert-butyl (1-hydroxybutan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxybutan-2-yl)carbamate","FCAS":"193086-15-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H19NO3","FMOLFILE":"YFL01013 193086-15-6.cdx\r\n ChemDraw10222308412D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6569 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 2 11 1 0 \r\n 11 12 1 0 \r\n 8 13 1 0 \r\nM END","FMASS":"189.2513","FSMILES":"CCC(CO)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01013.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01014","FNAME":"tert-butyl (1-hydroxy-3-methylbutan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxy-3-methylbutan-2-yl)carbamate","FCAS":"169556-48-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H21NO3","FMOLFILE":"YFL01014 169556-48-3.cdx\r\n ChemDraw10222308572D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 2 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\nM END","FMASS":"203.2778","FSMILES":"OCC(C(C)C)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01014.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01015","FNAME":"tert-butyl (1-hydroxy-3,3-dimethylbutan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxy-3,3-dimethylbutan-2-yl)carbamate","FCAS":"545433-63-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H23NO3","FMOLFILE":"YFL01015 545433-63-4.cdx\r\n ChemDraw10222309002D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 2 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"217.3043","FSMILES":"OCC(NC(=O)OC(C)(C)C)C(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01015.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01016","FNAME":"tert-butyl (1-hydroxy-4-methylpentan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxy-4-methylpentan-2-yl)carbamate","FCAS":"142121-48-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H23NO3","FMOLFILE":"YFL01016 142121-48-0.cdx\r\n ChemDraw10222309072D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 2.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 2 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 8 15 1 0 \r\nM END","FMASS":"217.3043","FSMILES":"CC(C)CC(CO)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01016.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01017","FNAME":"tert-butyl (1,3-dihydroxypropan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1,3-dihydroxypropan-2-yl)carbamate","FCAS":"125414-41-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17NO4","FMOLFILE":"YFL01017 125414-41-7.cdx\r\n ChemDraw10222309492D\r\n\r\n 13 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6569 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 2 11 1 0 \r\n 11 12 1 0 \r\n 8 13 1 0 \r\nM END","FMASS":"191.2242","FSMILES":"OCC(CO)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01017.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01018","FNAME":"tert-butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate","FCAS":"178761-47-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H23NO4","FMOLFILE":"YFL01018 178761-47-2.cdx\r\n ChemDraw10222309542D\r\n\r\n 20 20 0 0 0 0 0 0 0 0999 V2000\r\n -2.2609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4387 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6719 0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2055 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 1.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0277 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8498 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2055 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0277 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2609 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6719 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2609 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 2 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 19 1 0 \r\n 19 20 2 0 \r\n 20 15 1 0 \r\nM END","FMASS":"281.3465","FSMILES":"OCC(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01018.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01019","FNAME":"tert-butyl (3-hydroxypropyl)carbamate","FCHEMICALNAME":"tert-butyl (3-hydroxypropyl)carbamate","FCAS":"58885-58-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H17NO3","FMOLFILE":"YFL01019 58885-58-8.cdx\r\n ChemDraw10222310002D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.3560 -0.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 3 1 0 \r\n 3 4 2 0 \r\n 3 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\n 6 9 1 0 \r\n 2 10 1 0 \r\n 1 11 1 0 \r\n 10 12 1 0 \r\n 11 12 1 0 \r\nM END","FMASS":"175.2248","FSMILES":"OCCCNC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01019.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01020","FNAME":"tert-butyl (1-(hydroxymethyl)cyclopentyl)carbamate","FCHEMICALNAME":"tert-butyl (1-(hydroxymethyl)cyclopentyl)carbamate","FCAS":"168540-07-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H21NO3","FMOLFILE":"YFL01020 168540-07-6.cdx\r\n ChemDraw10222310042D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.4240 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 -0.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0464 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4354 -1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2766 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1056 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 2 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 2 1 0 \r\nM END","FMASS":"215.2885","FSMILES":"CC(C)(C)OC(=O)NC1(CO)CCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01020.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01021","FNAME":"tert-butyl (1-hydroxy-4-(methylthio)butan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxy-4-(methylthio)butan-2-yl)carbamate","FCAS":"92148-47-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H21NO3S","FMOLFILE":"YFL01021 92148-47-5.cdx\r\n ChemDraw10222310062D\r\n\r\n 15 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.0680 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 -1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -2.0553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 2 12 1 0 \r\nM END","FMASS":"235.3428","FSMILES":"CSCCC(CO)NC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01021.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01022","FNAME":"tert-butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate","FCHEMICALNAME":"tert-butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate","FCAS":"145149-48-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H21NO3","FMOLFILE":"YFL01022 145149-48-0.cdx\r\n ChemDraw10222310162D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.8498 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6166 1.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2609 1.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6166 0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6166 1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8498 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8498 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2609 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6166 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8498 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2609 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8498 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6166 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 2 12 1 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 13 1 0 \r\nM END","FMASS":"251.3206","FSMILES":"OCC(NC(=O)OC(C)(C)C)CC1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01022.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01023","FNAME":"tert-butyl (1-cyclohexyl-2-hydroxyethyl)carbamate","FCHEMICALNAME":"tert-butyl (1-cyclohexyl-2-hydroxyethyl)carbamate","FCAS":"1312023-04-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H25NO3","FMOLFILE":"YFL01023 1312023-04-3.cdx\r\n ChemDraw10222310232D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.4292 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6473 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4764 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0402 -0.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3055 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9164 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4764 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2583 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4292 2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8693 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0402 1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0343 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2058 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4073 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1919 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3635 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7504 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 12 1 0 \r\n 2 12 1 0 \r\nM END","FMASS":"243.3415","FSMILES":"OCC(NC(=O)OC(C)(C)C)C1CCCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01023.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01025","FNAME":"1-amino-2-methylpropan-2-ol","FCHEMICALNAME":"1-amino-2-methylpropan-2-ol","FCAS":"2854-16-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H11NO","FMOLFILE":"YFL01025 2854-16-2.cdx\r\n ChemDraw10222310382D\r\n\r\n 6 5 0 0 0 0 0 0 0 0999 V2000\r\n -0.7120 -0.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 3 4 1 0 \r\n 5 2 1 0 \r\n 2 3 1 0 \r\n 2 6 1 0 \r\nM END","FMASS":"89.1358","FSMILES":"NCC(C)(C)O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01025.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01026","FNAME":"2-amino-3-methylbutan-1-ol","FCHEMICALNAME":"2-amino-3-methylbutan-1-ol","FCAS":"16369-05-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H13NO","FMOLFILE":"YFL01026 16369-05-4.cdx\r\n ChemDraw10222310472D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n -0.7120 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 5 7 1 0 \r\nM END","FMASS":"103.1623","FSMILES":"OCC(N)C(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01026.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01027","FNAME":"2-amino-4-methylpentan-1-ol","FCHEMICALNAME":"2-amino-4-methylpentan-1-ol","FCAS":"502-32-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H15NO","FMOLFILE":"YFL01027 502-32-9.cdx\r\n ChemDraw10222310502D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -0.7120 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\nM END","FMASS":"117.1888","FSMILES":"OCC(N)CC(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01027.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01028","FNAME":"2-amino-3-(benzyloxy)propan-1-ol","FCHEMICALNAME":"2-amino-3-(benzyloxy)propan-1-ol","FCAS":"103521-91-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15NO2","FMOLFILE":"YFL01028 103521-91-1.cdx\r\n ChemDraw10222310572D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.2609 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4387 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6719 1.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0277 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2055 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0277 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2609 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6719 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 8 1 0 \r\nM END","FMASS":"181.231","FSMILES":"OCC(N)COCC1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01028.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01029","FNAME":"(1-aminocyclopentyl)methanol","FCHEMICALNAME":"(1-aminocyclopentyl)methanol","FCAS":"10316-79-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H13NO","FMOLFILE":"YFL01029 10316-79-7.cdx\r\n ChemDraw10222311052D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n 0.9886 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2766 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9886 -0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9886 0.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2067 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9886 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9886 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2067 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 2 1 0 \r\nM END","FMASS":"115.173","FSMILES":"OCC1(N)CCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01029.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01030","FNAME":"2-amino-4-(methylthio)butan-1-ol","FCHEMICALNAME":"2-amino-4-(methylthio)butan-1-ol","FCAS":"16720-80-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H13NOS","FMOLFILE":"YFL01030 16720-80-2.cdx\r\n ChemDraw10222311082D\r\n\r\n 8 7 0 0 0 0 0 0 0 0999 V2000\r\n -0.7120 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 -0.8221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 -1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 2 5 1 0 \r\nM END","FMASS":"135.2273","FSMILES":"OCC(N)CCSC","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01030.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01031","FNAME":"2-amino-3-(1H-indol-3-yl)propan-1-ol","FCHEMICALNAME":"2-amino-3-(1H-indol-3-yl)propan-1-ol","FCAS":"526-53-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H14N2O","FMOLFILE":"YFL01031 526-53-4.cdx\r\n ChemDraw10222311212D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.2010 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4191 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2482 2.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8120 1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1940 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0224 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7312 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6450 -1.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1620 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5745 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5745 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3995 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8120 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3995 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 5 6 1 0 \r\n 6 7 2 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 6 1 0 \r\n 9 11 1 0 \r\n 11 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 10 1 0 \r\n 2 5 1 0 \r\nM END","FMASS":"190.2411","FSMILES":"OCC(N)CC1C2=C(C=CC=C2)NC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01031.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01032","FNAME":"2-amino-2-cyclohexylethan-1-ol hydrochloride","FCHEMICALNAME":"2-amino-2-cyclohexylethan-1-ol hydrochloride","FCAS":"99839-72-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H18ClNO","FMOLFILE":"YFL01032 99839-72-2.cdx\r\n ChemDraw10222311342D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0909 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3090 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1380 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7018 0.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3041 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1326 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7457 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5303 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7018 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0887 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0950 1.3152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 5 1 0 \r\n 2 5 1 0 \r\nM END","FMASS":"179.6869","FSMILES":"Cl.OCC(N)C1CCCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01032.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01033","FNAME":"2-amino-2-phenylethan-1-ol","FCHEMICALNAME":"2-amino-2-phenylethan-1-ol","FCAS":"7568-92-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H11NO","FMOLFILE":"YFL01033 7568-92-5.cdx\r\n ChemDraw10222311482D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0277 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2055 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4387 1.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2055 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2055 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0277 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4387 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0277 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 4 1 1 0 \r\n 2 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 5 1 0 \r\nM END","FMASS":"137.1786","FSMILES":"OCC(N)C1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01033.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01035","FNAME":"3-iodo-6-nitro-1H-indazole","FCHEMICALNAME":"3-iodo-6-nitro-1H-indazole","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H4IN3O2","FMOLFILE":"YFL01035.cdx\r\n ChemDraw10272309342D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -0.6359 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6359 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0802 -0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7964 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7964 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0802 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5812 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0625 -0.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5812 0.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8333 -1.5497 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3521 0.7247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.3521 1.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 0.3180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 11 12 2 0 \r\n 11 13 1 0 \r\n 1 11 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 7 10 1 0 \r\nM CHG 2 11 1 13 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 11 12 13\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.7161 -0.4125\r\nM END","FMASS":"289.0294","FSMILES":"O=[N+]([O-])C1C=C2C(=CC=1)C(I)=NN2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01035.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01036","FNAME":"3-iodo-1-methyl-6-nitro-1H-indazole","FCHEMICALNAME":"3-iodo-1-methyl-6-nitro-1H-indazole","FCAS":"1363382-12-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6IN3O2","FMOLFILE":"YFL01036.cdx\r\n ChemDraw10272309362D\r\n\r\n 14 15 0 0 0 0 0 0 0 0999 V2000\r\n -0.6359 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6359 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0802 -0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7964 -0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7964 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0802 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5812 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0625 -0.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5812 0.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8333 -1.5497 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8333 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3521 0.7247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.3521 1.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0625 0.3180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 12 13 2 0 \r\n 12 14 1 0 \r\n 1 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 7 10 1 0 \r\n 9 11 1 0 \r\nM CHG 2 12 1 14 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 12 13 14\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.7161 -0.4125\r\nM END","FMASS":"303.0559","FSMILES":"O=[N+]([O-])C1C=C2C(=CC=1)C(I)=NN2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01036.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01037","FNAME":"3-ethyl-7-(hydroxymethyl)-1,5-naphthyridin-2(1H)-one","FCHEMICALNAME":"3-ethyl-7-(hydroxymethyl)-1,5-naphthyridin-2(1H)-one","FCAS":"2589531-74-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H12N2O2","FMOLFILE":"YFL01037 2589531-74-6.cdx\r\n ChemDraw11062309342D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.7145 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 1 10 1 0 \r\n 5 10 1 0 \r\n 2 11 2 0 \r\n 12 13 1 0 \r\n 8 12 1 0 \r\n 14 15 1 0 \r\n 3 14 1 0 \r\nM END","FMASS":"204.2247","FSMILES":"OCC1C=C2C(=NC=1)C=C(CC)C(=O)N2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01037.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01039","FNAME":"(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)acetamido)methyl acetate","FCHEMICALNAME":"(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)acetamido)methyl acetate","FCAS":"1599440-06-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C20H20N2O5","FMOLFILE":"YFL01039 1599440-06-8.cdx\r\n ChemDraw11062310012D\r\n\r\n 27 29 0 0 0 0 0 0 0 0999 V2000\r\n -0.1068 -0.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8212 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5357 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5357 0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2502 -0.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9646 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.6338 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0449 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.4947 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7437 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8296 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2795 0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5336 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3377 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.8879 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.8490 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.1031 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.5530 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.7488 -1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0317 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3197 -0.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6077 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6077 -1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.6791 -0.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.3911 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.3911 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.1031 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 22 23 2 0 \r\n 21 22 1 0 \r\n 20 21 1 0 \r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 17 2 0 \r\n 14 15 2 0 \r\n 13 14 1 0 \r\n 12 13 2 0 \r\n 11 12 1 0 \r\n 10 11 1 0 \r\n 10 20 1 0 \r\n 9 10 1 0 \r\n 9 19 1 0 \r\n 8 9 2 0 \r\n 8 16 1 0 \r\n 7 8 1 0 \r\n 7 11 2 0 \r\n 7 15 1 0 \r\n 1 22 1 0 \r\n 26 27 1 0 \r\n 25 26 2 0 \r\n 24 26 1 0 \r\n 6 24 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 5 6 1 0 \r\n 3 5 1 0 \r\n 1 2 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21\r\nM SAL 1 2 22 23\r\nM SBL 1 1 20\r\nM SMT 1 Fmoc\r\nM SBV 1 20 -0.7145 0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 24 25 26 27\r\nM SBL 2 1 24\r\nM SMT 2 ^OAc\r\nM SBV 2 24 0.7145 0.4125\r\nM END","FMASS":"368.3824","FSMILES":"CC(=O)OCNC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01039.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00666","FNAME":"1-(3-(1-ethyl-5-methyl-4-(methylsulfonyl)-2-phenyl-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine","FCHEMICALNAME":"1-(3-(1-ethyl-5-methyl-4-(methylsulfonyl)-2-phenyl-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C24H28FN3O2S","FMOLFILE":"YFF00666.cdx\r\n ChemDraw11092317182D\r\n\r\n 31 34 0 0 0 0 0 0 0 0999 V2000\r\n -2.3003 -3.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5034 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2898 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8732 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6701 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8836 -2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6604 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8635 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6500 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2334 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0303 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2438 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1441 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7853 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4772 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2636 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4398 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7422 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0072 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0360 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6559 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3910 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4341 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7810 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0080 2.2766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2447 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6116 1.3404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8836 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3653 3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8290 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8130 2.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 7 1 0 \r\n 9 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 13 1 0 \r\n 14 18 1 0 \r\n 18 19 2 0 \r\n 19 20 1 0 \r\n 20 21 2 0 \r\n 21 22 1 0 \r\n 22 23 2 0 \r\n 23 18 1 0 \r\n 16 24 1 0 \r\n 17 25 1 0 \r\n 15 26 1 0 \r\n 11 27 1 0 \r\n 26 28 1 0 \r\n 25 29 2 0 \r\n 25 30 1 0 \r\n 25 31 2 0 \r\nM END","FMASS":"441.5603","FSMILES":"N1CCN(CC1)C2=CC(=CC(F)=C2)C3=C(C4=CC=CC=C4)N(CC)C(C)=C3S(=O)(C)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00666.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFF00667","FNAME":"1-(3-(2-(4-chlorophenyl)-1-ethyl-5-methyl-4-(methylsulfonyl)-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine","FCHEMICALNAME":"1-(3-(2-(4-chlorophenyl)-1-ethyl-5-methyl-4-(methylsulfonyl)-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C24H27ClFN3O2S","FMOLFILE":"YFF00667.cdx\r\n ChemDraw11092317202D\r\n\r\n 32 35 0 0 0 0 0 0 0 0999 V2000\r\n -2.3003 -3.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5034 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2898 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8732 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6701 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8836 -2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6604 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8635 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6500 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2334 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0303 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2438 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1441 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7853 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4772 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2636 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4398 1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7422 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0072 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0360 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6559 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3910 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4341 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7810 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0080 2.2766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2447 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.6116 1.3404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8836 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3653 3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8290 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8130 2.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6127 -2.9950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 11 1 0 \r\n 11 12 2 0 \r\n 12 7 1 0 \r\n 9 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 13 1 0 \r\n 14 18 1 0 \r\n 18 19 2 0 \r\n 19 20 1 0 \r\n 20 21 2 0 \r\n 21 22 1 0 \r\n 22 23 2 0 \r\n 23 18 1 0 \r\n 16 24 1 0 \r\n 17 25 1 0 \r\n 15 26 1 0 \r\n 11 27 1 0 \r\n 26 28 1 0 \r\n 25 29 2 0 \r\n 25 30 1 0 \r\n 25 31 2 0 \r\n 21 32 1 0 \r\nM END","FMASS":"476.0054","FSMILES":"ClC1=CC=C(C=C1)C2=C(C3C=C(C=C(F)C=3)N4CCNCC4)C(S(=O)(C)=O)=C(C)N2CC","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00667.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFF00668","FNAME":"(1-fluorocyclopropyl)methanamine hydrochloride","FCHEMICALNAME":"(1-fluorocyclopropyl)methanamine hydrochloride","FCAS":"1462885-86-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H9ClFN","FMOLFILE":"YFF00668 1462885-86-4.cdx\r\n ChemDraw11092317492D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0553 0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.5735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0092 0.5735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 3 1 0 \r\n 1 4 1 0 \r\n 5 6 1 0 \r\n 1 5 1 0 \r\nM END","FMASS":"125.572","FSMILES":"Cl.NCC1(F)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00668.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00669","FNAME":"(1-fluorocyclopropyl)methanol","FCHEMICALNAME":"(1-fluorocyclopropyl)methanol","FCAS":"154985-93-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H7FO","FMOLFILE":"YFF00669 154985-93-0.cdx\r\n ChemDraw11092317522D\r\n\r\n 6 6 0 0 0 0 0 0 0 0999 V2000\r\n 0.3572 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0553 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.5635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 3 5 1 0 \r\n 3 6 1 0 \r\n 1 3 1 0 \r\nM END","FMASS":"90.0959","FSMILES":"OCC1(F)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00669.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00670","FNAME":"1-fluorocyclopropane-1-carbaldehyde","FCHEMICALNAME":"1-fluorocyclopropane-1-carbaldehyde","FCAS":"134645-39-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H5FO","FMOLFILE":"YFF00670 134645-39-9.cdx\r\n ChemDraw11092317542D\r\n\r\n 6 6 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0553 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.5635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 3 1 0 \r\n 4 5 2 0 \r\n 1 4 1 0 \r\n 1 6 1 0 \r\nM END","FMASS":"88.0801","FSMILES":"O=CC1(F)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00670.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01043","FNAME":"tert-butyl 3-oxo-6-azabicyclo[3.1.1]heptane-6-carboxylate","FCHEMICALNAME":"tert-butyl 3-oxo-6-azabicyclo[3.1.1]heptane-6-carboxylate","FCAS":"1246281-86-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H17NO3","FMOLFILE":"YFL01043 1246281-86-6.cdx\r\n ChemDraw11102310032D\r\n\r\n 15 16 0 0 0 0 0 0 0 0999 V2000\r\n 0.3592 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3587 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3559 -1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0702 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0698 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3551 -0.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3553 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3564 -2.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3576 1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3580 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3584 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3538 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0702 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3546 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0664 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 9 10 1 0 \r\n 9 14 1 0 \r\n 6 14 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 6 1 0 \r\n 1 7 1 0 \r\n 7 5 1 0 \r\n 3 8 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 9 10 11 12 13 14 15\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.0004 -0.8250\r\nM END","FMASS":"211.2569","FSMILES":"CC(C)(C)OC(=O)N1C2CC1CC(=O)C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01043.jpg","Instock":"","IsNew":"0"},{"FComment":"26","FNUMBER":"YFL01044","FNAME":"ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate","FCHEMICALNAME":"ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate","FCAS":"3697-68-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12O3","FMOLFILE":"YFL01044 3697-68-5.cdx\r\n ChemDraw11102310172D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.1231 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3009 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 -0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 10 1 0 \r\n 8 10 1 0 \r\n 5 8 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 1 1 0 \r\n 3 4 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 4 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 8 9 10\r\nM SBL 1 1 3\r\nM SMT 1 OEt\r\nM SBV 1 3 -0.7120 0.4111\r\nM END","FMASS":"144.1679","FSMILES":"CCOC(=O)C1(CO)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01044.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL01046","FNAME":"3-(1-methyl-6-nitro-1H-indazol-3-yl)pyridine-2,6-diol","FCHEMICALNAME":"3-(1-methyl-6-nitro-1H-indazol-3-yl)pyridine-2,6-diol","FCAS":"2152673-94-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H10N4O4","FMOLFILE":"YFL01046.cdx\r\n ChemDraw11212310352D\r\n\r\n 21 23 0 0 0 0 0 0 0 0999 V2000\r\n -1.0513 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0513 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3352 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3810 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3810 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3352 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1659 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6471 1.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1659 1.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4180 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4180 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8680 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1201 -1.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9279 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4779 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2258 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0602 -0.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1857 -2.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7674 1.9021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.7674 2.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4779 1.4953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 19 20 2 0 \r\n 19 21 1 0 \r\n 1 19 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 7 10 1 0 \r\n 9 11 1 0 \r\n 10 12 2 0 \r\n 12 13 1 0 \r\n 13 14 2 0 \r\n 14 15 1 0 \r\n 15 16 2 0 \r\n 16 10 1 0 \r\n 12 17 1 0 \r\n 14 18 1 0 \r\nM CHG 2 19 1 21 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 19 20 21\r\nM SBL 1 1 3\r\nM SMT 1 ^NO2\r\nM SBV 1 3 0.7161 -0.4125\r\nM END","FMASS":"286.2425","FSMILES":"O=[N+]([O-])C1C=C2C(=CC=1)C(=NN2C)C3=C(O)N=C(O)C=C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01046.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL01047","FNAME":"5-bromo-2-methyl-3-nitropyridine","FCHEMICALNAME":"5-bromo-2-methyl-3-nitropyridine","FCAS":"911434-05-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H5BrN2O2","FMOLFILE":"YFL01047.cdx\r\n ChemDraw11212310392D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0705 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0705 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3585 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 1.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0729 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7849 -0.4139 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0729 -0.4139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 1.0729 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7849 -0.0029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 9 10 2 0 \r\n 9 11 1 0 \r\n 4 9 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 2 8 1 0 \r\nM CHG 2 9 1 11 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 9 10 11\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.7145 0.4125\r\nM END","FMASS":"217.0199","FSMILES":"O=[N+]([O-])C1C(C)=NC=C(Br)C=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01047.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL01048","FNAME":"ethyl 6-methyl-5-nitronicotinate","FCHEMICALNAME":"ethyl 6-methyl-5-nitronicotinate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H10N2O4","FMOLFILE":"YFL01048.cdx\r\n ChemDraw11212311082D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n 0.0012 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7157 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4302 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4302 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7157 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4277 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7132 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1422 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8566 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 -0.4125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 2.1447 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 -0.0014 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 13 14 2 0 \r\n 13 15 1 0 \r\n 4 13 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 2 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 11 12 1 0 \r\nM CHG 2 13 1 15 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 13 14 15\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.7145 0.4125\r\nM END","FMASS":"210.1863","FSMILES":"CCOC(=O)C1C=C([N+](=O)[O-])C(C)=NC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01048.jpg","Instock":"","IsNew":"0"},{"FComment":"20","FNUMBER":"YFL01049","FNAME":"methyl (2S,4R)-5-allyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylate","FCHEMICALNAME":"methyl (2S,4R)-5-allyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H29NO3Si","FMOLFILE":"YFL01049.cdx\r\n ChemDraw11212316492D\r\n\r\n 20 20 0 0 0 0 0 0 0 0999 V2000\r\n 1.4884 -2.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5743 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1273 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1273 -1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9092 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9092 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1781 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5892 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4113 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3254 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4113 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1268 0.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4233 1.1031 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1693 1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0343 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2052 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6349 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0848 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7194 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 11 12 1 0 \r\n 2 11 1 0 \r\n 15 18 1 0 \r\n 15 19 1 0 \r\n 15 20 1 0 \r\n 14 15 1 0 \r\n 14 16 1 0 \r\n 14 17 1 0 \r\n 13 14 1 0 \r\n 3 13 1 6 \r\n 2 1 2 0 \r\n 6 2 1 1 \r\n 3 7 1 0 \r\n 4 3 1 0 \r\n 5 4 1 0 \r\n 6 5 1 0 \r\n 7 6 1 0 \r\n 4 8 1 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 11 12\r\nM SBL 1 1 2\r\nM SMT 1 OMe\r\nM SBV 1 2 -0.7511 -0.3344\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 8 13 14 15 16 17 18 19 20\r\nM SBL 2 1 10\r\nM SMT 2 ^OTBS\r\nM SBV 2 10 0.2541 -0.7819\r\nM END","FMASS":"299.48","FSMILES":"C=CCC1[C@@H](C[C@@H](C(=O)OC)N1)O[Si](C)(C)C(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01049.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01051","FNAME":"benzyl 3-oxo-6-azabicyclo[3.1.1]heptane-6-carboxylate","FCHEMICALNAME":"benzyl 3-oxo-6-azabicyclo[3.1.1]heptane-6-carboxylate","FCAS":"1965309-17-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H15NO3","FMOLFILE":"YFL01051 1965309-17-4.cdx\r\n ChemDraw11272313542D\r\n\r\n 18 20 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6034 -0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 6 1 0 \r\n 1 7 1 0 \r\n 7 5 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 6 8 1 0 \r\n 3 11 2 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 13 18 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"245.2732","FSMILES":"C1=CC=C(C=C1)COC(=O)N2C3CC2CC(=O)C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01051.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL01052","FNAME":"tert-butyl ((1H-pyrazol-3-yl)methyl)(2-hydroxyethyl)carbamate","FCHEMICALNAME":"tert-butyl ((1H-pyrazol-3-yl)methyl)(2-hydroxyethyl)carbamate","FCAS":"165894-05-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H19N3O3","FMOLFILE":"YFL01052.cdx\r\n ChemDraw11272314102D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -2.0195 -0.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4306 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8804 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1294 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2153 -0.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4174 -1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2946 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0066 -1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7186 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4306 -1.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0066 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0066 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0066 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2946 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7186 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2946 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4174 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 7 16 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 6 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 -0.8250\r\nM END","FMASS":"241.2861","FSMILES":"OCCN(CC1=NNC=C1)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01052.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01053","FNAME":"cyclopropanol","FCHEMICALNAME":"cyclopropanolcyclopropanol","FCAS":"16545-68-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H6O","FMOLFILE":"YFL01053 16545-68-9.cdx\r\n ChemDraw11282313302D\r\n\r\n 4 4 0 0 0 0 0 0 0 0999 V2000\r\n 0.0553 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7697 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\nM END","FMASS":"58.0789","FSMILES":"OC1CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01053.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01055","FNAME":"1-methylcyclopropan-1-ol","FCHEMICALNAME":"1-methylcyclopropan-1-ol","FCAS":"29526-99-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H8O","FMOLFILE":"YFL01055 29526-99-6.cdx\r\n ChemDraw11282313402D\r\n\r\n 5 5 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 3 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\nM END","FMASS":"72.1054","FSMILES":"CC1(O)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01055.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01056","FNAME":"2-(benzyloxy)acetaldehyde","FCHEMICALNAME":"2-(benzyloxy)acetaldehyde","FCAS":"60656-87-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H10O2","FMOLFILE":"YFL01056 60656-87-3.cdx\r\n ChemDraw11282313442D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 2 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 10 2 0 \r\n 10 11 1 0 \r\n 6 11 2 0 \r\n 4 5 1 0 \r\n 2 4 1 0 \r\nM END","FMASS":"150.1741","FSMILES":"O=CCOCC1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01056.jpg","Instock":"","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL01057","FNAME":"4-bromooxazole hydrochloride","FCHEMICALNAME":"4-bromooxazole hydrochloride","FCAS":"1955531-81-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H3BrClNO","FMOLFILE":"YFL01057 1955531-81-3.cdx\r\n ChemDraw11282313472D\r\n\r\n 7 6 0 0 0 0 0 0 0 0999 V2000\r\n 1.0244 -0.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2040 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1316 -0.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4815 0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1960 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3953 1.0717 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1960 -1.0717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 1 5 1 0 \r\n 4 6 1 0 \r\nM END","FMASS":"184.4189","FSMILES":"Cl.BrC1=COC=N1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01057.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"29","FNUMBER":"YFL01057-1","FNAME":"4-bromooxazole","FCHEMICALNAME":"4-bromooxazole","FCAS":"1240598-57-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H2BrNO","FMOLFILE":"YFL01057-1 1240598-57-5.cdx\r\n ChemDraw11282313572D\r\n\r\n 6 6 0 0 0 0 0 0 0 0999 V2000\r\n 0.4923 -0.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3282 -1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6638 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0507 0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6638 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1369 1.0631 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 1 5 1 0 \r\n 4 6 1 0 \r\nM END","FMASS":"147.958","FSMILES":"BrC1=COC=N1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01057-1.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01058","FNAME":"azetidine","FCHEMICALNAME":"azetidine","FCAS":"503-29-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H7N","FMOLFILE":"YFL01058 503-29-7.cdx\r\n ChemDraw11282314012D\r\n\r\n 4 4 0 0 0 0 0 0 0 0999 V2000\r\n -0.4125 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4125 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\nM END","FMASS":"57.0941","FSMILES":"C1CNC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01058.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01059","FNAME":"bicyclo[1.1.1]pentane-1-carboxylic acid","FCHEMICALNAME":"bicyclo[1.1.1]pentane-1-carboxylic acid","FCAS":"22287-28-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8O2","FMOLFILE":"YFL01059 22287-28-1.cdx\r\n ChemDraw11282314102D\r\n\r\n 8 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.2776 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4595 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1026 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2776 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1026 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3057 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0922 1.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1026 0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 5 3 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 1 6 1 0 \r\nM END","FMASS":"112.1262","FSMILES":"OC(=O)C12CC(C2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01059.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01060","FNAME":"tert-butyl azetidin-3-ylcarbamate","FCHEMICALNAME":"tert-butyl azetidin-3-ylcarbamate","FCAS":"91188-13-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H16N2O2","FMOLFILE":"YFL01060 91188-13-5.cdx\r\n ChemDraw11282314212D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n 0.1480 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5665 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1480 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8624 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2914 0.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0779 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2810 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4945 0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5769 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2914 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2914 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5769 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 2 0 \r\n 1 4 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 5 8 1 0 \r\n 2 7 1 0 \r\n 9 10 1 0 \r\n 9 12 1 0 \r\n 9 11 1 0 \r\n 4 9 1 0 \r\nM END","FMASS":"172.2242","FSMILES":"O=C(OC(C)(C)C)NC1CNC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01060.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01062","FNAME":"tert-butyl 3-oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oate","FCHEMICALNAME":"tert-butyl 3-oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oate","FCAS":"462100-02-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C18H27NO6","FMOLFILE":"YFL01062.cdx\r\n ChemDraw11302313322D\r\n\r\n 25 25 0 0 0 0 0 0 0 0999 V2000\r\n 0.7132 -1.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0012 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7157 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4302 -2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1447 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8591 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4277 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1422 -0.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8566 -2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5711 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2856 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5711 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2856 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5736 -1.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7256 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7256 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4376 2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1496 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1496 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4376 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8616 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8616 -0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5736 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2856 -0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 24 25 2 0 \r\n 23 24 1 0 \r\n 22 23 1 0 \r\n 20 21 2 0 \r\n 20 22 1 0 \r\n 19 20 1 0 \r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 17 2 0 \r\n 16 21 1 0 \r\n 15 24 1 0 \r\n 6 15 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 11 15 16 17 18 19 20 21 22 23 24 25\r\nM SBL 1 1 12\r\nM SMT 1 ^NHCbz\r\nM SBV 1 12 0.7145 -0.4125\r\nM END","FMASS":"353.409","FSMILES":"O=C(NCCOCCOCC(=O)OC(C)(C)C)OCC1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01062.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01065","FNAME":"tert-butyl vinylcarbamate","FCHEMICALNAME":"tert-butyl vinylcarbamate","FCAS":"7150-72-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H13NO2","FMOLFILE":"YFL01065 7150-72-3.cdx\r\n ChemDraw12122310522D\r\n\r\n 10 9 0 0 0 0 0 0 0 0999 V2000\r\n -2.1372 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4227 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7108 -0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 -0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 5 7 1 0 \r\n 5 8 1 0 \r\n 9 10 2 0 \r\n 4 9 1 0 \r\n 3 9 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 4 5 6 7 8 9 10\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7120 -0.4111\r\nM END","FMASS":"143.1831","FSMILES":"C=CNC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01065.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01066","FNAME":"benzyl vinylcarbamate","FCHEMICALNAME":"benzyl vinylcarbamate","FCAS":"84713-20-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H11NO2","FMOLFILE":"YFL01066 84713-20-2.cdx\r\n ChemDraw12122310552D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -2.8492 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1347 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4227 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8492 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8492 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1372 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4252 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7132 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0012 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7108 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7108 1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 7 2 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 4 9 1 0 \r\n 8 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 3 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 4 5 6 7 8 9 10 11 12 13\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 -0.7120 -0.4111\r\nM END","FMASS":"177.1994","FSMILES":"C=CNC(=O)OCC1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01066.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01067","FNAME":"1,1'-azanediylbis(2-methylpropan-2-ol)","FCHEMICALNAME":"1,1'-azanediylbis(2-methylpropan-2-ol)","FCAS":"79365-81-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H19NO2","FMOLFILE":"YFL01067.cdx\r\n ChemDraw12142311002D\r\n\r\n 11 10 0 0 0 0 0 0 0 0999 V2000\r\n 1.4240 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 2 4 1 0 \r\n 2 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 1 0 \r\n 8 11 1 0 \r\nM END","FMASS":"161.2412","FSMILES":"CC(O)(C)CNCC(C)(C)O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01067.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01070","FNAME":"7-bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one","FCHEMICALNAME":"7-bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one","FCAS":"913297-44-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7BrN2O","FMOLFILE":"YFL01070.cdx\r\n ChemDraw12292309512D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7617 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7617 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3328 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4518 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9367 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4518 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7068 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7617 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -1.2375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 7 10 1 0 \r\n 8 11 2 0 \r\n 3 12 1 0 \r\nM END","FMASS":"227.0577","FSMILES":"O=C1N(C)C2C(=CC=CC=2Br)N1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01070.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01071","FNAME":"3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1-(4-methoxybenzyl)piperidine-2,6-dione","FCHEMICALNAME":"3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-1-(4-methoxybenzyl)piperidine-2,6-dione","FCAS":"2357109-91-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C21H20BrN3O4","FMOLFILE":"YFL01071.cdx\r\n ChemDraw12292309552D\r\n\r\n 29 32 0 0 0 0 0 0 0 0999 V2000\r\n -3.9062 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.9062 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1917 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4772 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4772 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.1917 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8641 0.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1997 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0202 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0572 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8022 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0047 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5568 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3018 0.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5051 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6207 0.0212 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5722 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7872 1.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7601 1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3637 -0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7163 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2664 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0123 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2081 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6580 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9121 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8539 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.0705 0.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6207 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 28 29 1 0 \r\n 25 26 2 0 \r\n 25 27 1 0 \r\n 24 25 1 0 \r\n 23 24 2 0 \r\n 22 23 1 0 \r\n 22 28 1 0 \r\n 21 22 2 0 \r\n 21 26 1 0 \r\n 14 27 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 6 1 0 \r\n 7 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 13 14 1 0 \r\n 14 15 1 0 \r\n 15 10 1 0 \r\n 1 16 1 0 \r\n 9 17 1 0 \r\n 8 18 2 0 \r\n 15 19 2 0 \r\n 13 20 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 9 21 22 23 24 25 26 27 28 29\r\nM SBL 1 1 10\r\nM SMT 1 PMB\r\nM SBV 1 10 -0.5520 -0.6131\r\nM END","FMASS":"458.3044","FSMILES":"COC1=CC=C(C=C1)CN2C(=O)C(CCC2=O)N3C4=C(C(Br)=CC=C4)N(C)C3=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01071.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFF00703","FNAME":"4-bromo-3-fluoro-1H-pyrazole","FCHEMICALNAME":"4-bromo-3-fluoro-1H-pyrazole","FCAS":"1346555-56-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C3H2BrFN2","FMOLFILE":"YFF00703 1346555-56-3.cdx\r\n ChemDraw12292315152D\r\n\r\n 7 7 0 0 0 0 0 0 0 0999 V2000\r\n -1.0473 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0473 -0.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2627 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2223 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2627 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0077 1.0597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0473 -0.3923 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\nM END","FMASS":"164.9637","FSMILES":"FC1C(Br)=CNN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00703.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01072","FNAME":"benzyl 1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide","FCHEMICALNAME":"benzyl 1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide","FCAS":"1215021-54-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H11NO5S","FMOLFILE":"YFL01072 1215021-54-7.cdx\r\n ChemDraw01032416092D\r\n\r\n 17 18 0 0 0 0 0 0 0 0999 V2000\r\n -2.2541 0.1445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7390 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2541 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4694 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4694 -0.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8650 0.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0831 0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1999 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8650 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7791 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0280 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3629 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4489 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6119 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0533 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8043 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8903 1.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 2 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 8 13 1 0 \r\n 12 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 5 16 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 1 6 2 0 \r\n 1 7 2 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 8 9 10 11 12 13 14 15 16 17\r\nM SBL 1 1 11\r\nM SMT 1 Cbz\r\nM SBV 1 11 -0.6651 -0.4832\r\nM END","FMASS":"257.2626","FSMILES":"O=C(OCC1=CC=CC=C1)N2S(=O)(=O)OCC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01072.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01073","FNAME":"methyl 2-(2-oxopyrrolidin-1-yl)acetate","FCHEMICALNAME":"methyl 2-(2-oxopyrrolidin-1-yl)acetate","FCAS":"59776-88-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H11NO3","FMOLFILE":"YFL01073 59776-88-4.cdx\r\n ChemDraw01042410272D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.6979 1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0854 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5124 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7708 0.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8855 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6557 -1.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0424 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6573 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3857 -0.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6286 0.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0854 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 3 6 2 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\nM END","FMASS":"157.1667","FSMILES":"COC(=O)CN1C(=O)CCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01073.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00709","FNAME":"tert-butyl 4-(3-(1-ethyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(3-(1-ethyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C28H34FN3O2","FMOLFILE":"YFF00709.cdx\r\n ChemDraw01232410482D\r\n\r\n 34 37 0 0 0 0 0 0 0 0999 V2000\r\n -2.0178 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0178 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7298 2.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1232 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 0.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8768 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 2.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0164 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2094 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0178 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0178 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3508 4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0478 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4347 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6062 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3908 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0039 0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8324 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2465 2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7298 3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0153 -2.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0153 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0153 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7273 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5913 -2.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 28 29 1 0 \r\n 29 30 1 0 \r\n 29 31 1 0 \r\n 29 32 1 0 \r\n 33 34 2 0 \r\n 28 33 1 0 \r\n 16 33 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 5 8 1 0 \r\n 3 9 1 0 \r\n 8 10 2 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 8 1 0 \r\n 9 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 9 1 0 \r\n 12 19 1 0 \r\n 10 20 1 0 \r\n 20 21 2 0 \r\n 21 22 1 0 \r\n 22 23 2 0 \r\n 23 24 1 0 \r\n 24 25 2 0 \r\n 25 20 1 0 \r\n 11 26 1 0 \r\n 26 27 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 28 29 30 31 32 33 34\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8221\r\nM END","FMASS":"463.5855","FSMILES":"CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(F)=C2)C3=C(C4=CC=CC=C4)N(CC)C(C)=C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00709.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFF00710","FNAME":"tert-butyl 4-(3-(1-ethyl-4-iodo-5-methyl-2-phenyl-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine-1-carboxylate","FCHEMICALNAME":"tert-butyl 4-(3-(1-ethyl-4-iodo-5-methyl-2-phenyl-1H-pyrrol-3-yl)-5-fluorophenyl)piperazine-1-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C28H33FIN3O2","FMOLFILE":"YFF00710.cdx\r\n ChemDraw01232410532D\r\n\r\n 35 38 0 0 0 0 0 0 0 0999 V2000\r\n -2.0178 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0178 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7298 2.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1232 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 0.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8768 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 2.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0164 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2094 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0178 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0178 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5888 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3508 4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0478 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4347 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6062 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3908 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0039 0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8324 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2465 2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7298 3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4016 3.9982 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0153 -2.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0153 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0153 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7273 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3033 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5913 -2.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 29 30 1 0 \r\n 30 31 1 0 \r\n 30 32 1 0 \r\n 30 33 1 0 \r\n 34 35 2 0 \r\n 29 34 1 0 \r\n 16 34 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 5 8 1 0 \r\n 3 9 1 0 \r\n 8 10 2 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 2 0 \r\n 13 8 1 0 \r\n 9 14 1 0 \r\n 14 15 1 0 \r\n 15 16 1 0 \r\n 16 17 1 0 \r\n 17 18 1 0 \r\n 18 9 1 0 \r\n 12 19 1 0 \r\n 10 20 1 0 \r\n 20 21 2 0 \r\n 21 22 1 0 \r\n 22 23 2 0 \r\n 23 24 1 0 \r\n 24 25 2 0 \r\n 25 20 1 0 \r\n 11 26 1 0 \r\n 26 27 1 0 \r\n 13 28 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 29 30 31 32 33 34 35\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 0.0000 0.8221\r\nM END","FMASS":"589.4816","FSMILES":"CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(F)=C2)C3=C(C4=CC=CC=C4)N(CC)C(C)=C3I","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00710.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01076","FNAME":"tert-butyl (4-cyanobenzyl)carbamate","FCHEMICALNAME":"tert-butyl (4-cyanobenzyl)carbamate","FCAS":"66389-80-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H16N2O2","FMOLFILE":"YFL01076 66389-80-8.cdx\r\n ChemDraw02232410222D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.4265 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4265 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -3.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 0.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4265 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0025 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7095 2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 9 3 0 \r\n 3 8 1 0 \r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 7 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 8 9\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 0.8250\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 8 10 11 12 13 14 15 16 17\r\nM SBL 2 1 10\r\nM SMT 2 NHBoc\r\nM SBV 2 10 -0.7145 -0.4125\r\nM END","FMASS":"232.2777","FSMILES":"N#CC1=CC=C(C=C1)CNC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01076.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01077","FNAME":"3-methoxybicyclo[1.1.1]pentane-1-carboxylic acid","FCHEMICALNAME":"3-methoxybicyclo[1.1.1]pentane-1-carboxylic acid","FCAS":"156329-86-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O3","FMOLFILE":"YFL01077.mol\r\n ChemDraw03262409502D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.4125 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2307 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4125 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4125 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4125 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9959 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7823 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7928 0.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9959 -1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7928 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 5 3 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 1 6 1 0 \r\n 9 10 1 0 \r\n 3 9 1 0 \r\nM END","FMASS":"142.1521","FSMILES":"COC12CC(C2)(C(O)=O)C1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01077.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01078","FNAME":"tert-butyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate","FCHEMICALNAME":"tert-butyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate","FCAS":"617714-22-4","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19NO3","FMOLFILE":"YFL01078.mol\r\n ChemDraw03262409522D\r\n\r\n 16 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4130 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4130 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 7 8 1 0 \r\n 1 6 1 0 \r\n 1 7 1 0 \r\n 8 4 1 0 \r\n 9 10 2 0 \r\n 9 11 1 0 \r\n 2 9 1 0 \r\n 5 12 2 0 \r\n 13 14 1 0 \r\n 13 16 1 0 \r\n 13 15 1 0 \r\n 11 13 1 0 \r\nM END","FMASS":"225.2834","FSMILES":"CC(C)(C)OC(=O)N1C2CC(=O)C(CC2)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01078.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01080","FNAME":"(vinyloxy)benzene","FCHEMICALNAME":"(vinyloxy)benzene","FCAS":"766-94-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H8O","FMOLFILE":"YFL01080 766-94-9.cdx\r\n ChemDraw03282410222D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.7145 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7125 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7125 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\nM END","FMASS":"120.1482","FSMILES":"C=COC1=CC=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01080.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01081","FNAME":"tert-butyl 1'-benzyl-[3,3'-biazetidine]-1-carboxylate oxalic","FCHEMICALNAME":"tert-butyl 1'-benzyl-[3,3'-biazetidine]-1-carboxylate oxalic","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C38H54N4O8","FMOLFILE":"YFL01081.cdx\r\n ChemDraw03292414122D\r\n\r\n 50 53 0 0 0 0 0 0 0 0999 V2000\r\n 1.3392 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5170 -0.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5170 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3392 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9205 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7426 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7426 1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9205 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8584 -1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4398 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0211 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2270 -2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2339 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0643 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1485 -2.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.1181 1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.3309 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.1250 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.7063 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.4935 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.6994 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.3240 2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1333 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9554 -0.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9554 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1333 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5519 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7298 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7298 1.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5519 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.3309 -1.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.9122 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.4935 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.6994 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -5.7063 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5367 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.3240 -2.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6457 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8584 1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6526 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.2339 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0211 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2270 2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1485 2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.9202 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.7452 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5077 -1.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.1577 -0.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5077 -0.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 5.1577 -1.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 14 15 2 0 \r\n 10 11 1 0 \r\n 10 12 1 0 \r\n 10 13 1 0 \r\n 9 10 1 0 \r\n 9 14 1 0 \r\n 2 14 1 0 \r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 18 19 2 0 \r\n 17 18 1 0 \r\n 16 17 2 0 \r\n 16 21 1 0 \r\n 16 22 1 0 \r\n 7 22 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 1 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 8 5 1 0 \r\n 36 37 2 0 \r\n 32 33 1 0 \r\n 32 34 1 0 \r\n 32 35 1 0 \r\n 31 32 1 0 \r\n 31 36 1 0 \r\n 24 36 1 0 \r\n 42 43 2 0 \r\n 41 42 1 0 \r\n 40 41 2 0 \r\n 39 40 1 0 \r\n 38 39 2 0 \r\n 38 43 1 0 \r\n 38 44 1 0 \r\n 29 44 1 0 \r\n 23 24 1 0 \r\n 24 25 1 0 \r\n 25 26 1 0 \r\n 26 23 1 0 \r\n 26 27 1 0 \r\n 27 28 1 0 \r\n 28 29 1 0 \r\n 29 30 1 0 \r\n 30 27 1 0 \r\n 45 46 1 0 \r\n 45 47 1 0 \r\n 46 48 2 0 \r\n 45 49 2 0 \r\n 46 50 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 9 10 11 12 13 14 15\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.5813 0.5813\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 16 17 18 19 20 21 22\r\nM SBL 2 1 15\r\nM SMT 2 Bn\r\nM SBV 2 15 -0.5813 -0.5813\r\nM STY 1 3 SUP\r\nM SLB 1 3 3\r\nM SAL 3 7 31 32 33 34 35 36 37\r\nM SBL 3 1 31\r\nM SMT 3 ^Boc\r\nM SBV 3 31 0.5813 0.5813\r\nM STY 1 4 SUP\r\nM SLB 1 4 4\r\nM SAL 4 7 38 39 40 41 42 43 44\r\nM SBL 4 1 39\r\nM SMT 4 Bn\r\nM SBV 4 39 -0.5813 -0.5813\r\nM END","FMASS":"694.8552","FSMILES":"OC(=O)C(O)=O.C1=CC=C(C=C1)CN2CC(C2)C3CN(C(=O)OC(C)(C)C)C3.C1=CC=C(C=C1)CN2CC(C2)C3CN(C(=O)OC(C)(C)C)C3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01081.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01082A","FNAME":"methyl 2-(3-hydroxyisoxazol-5-yl)-3,3-dimethylbutanoate","FCHEMICALNAME":"methyl 2-(3-hydroxyisoxazol-5-yl)-3,3-dimethylbutanoate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H15NO4","FMOLFILE":"YFL01083.mol\r\n ChemDraw04012416222D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.1670 -0.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1670 -1.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3824 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1025 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3824 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1275 0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1275 -2.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6795 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4246 1.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4865 0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9766 2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6795 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2315 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9344 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4865 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 1 1 0 \r\n 5 6 1 0 \r\n 3 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\n 6 12 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\nM END","FMASS":"213.2298","FSMILES":"COC(=O)C(C(C)(C)C)C1=CC(O)=NO1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01082A.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFC00513","FNAME":"ethyl (R)-6-allyl-1,4-dioxaspiro[4.5]decane-6-carboxylate","FCHEMICALNAME":"ethyl (R)-6-allyl-1,4-dioxaspiro[4.5]decane-6-carboxylate","FCAS":"2936670-85-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C14H22O4","FMOLFILE":"YFC00513.cdx\r\n ChemDraw04022409252D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.7861 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7861 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0716 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0716 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0716 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7861 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7007 1.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5090 1.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4572 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6145 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0693 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0693 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0693 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 1 0 \r\n 16 18 1 0 \r\n 14 15 2 0 \r\n 14 16 1 0 \r\n 5 14 1 1 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 8 9 2 0 \r\n 6 10 1 0 \r\n 6 11 1 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 13 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 5 14 15 16 17 18\r\nM SBL 1 1 5\r\nM SMT 1 CO2Et\r\nM SBV 1 5 -0.7144 0.4125\r\nM END","FMASS":"254.3212","FSMILES":"CCOC(=O)[C@]1(CC=C)C2(OCCO2)CCCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFC00513.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01086","FNAME":"3-bromo-5-((methylsulfonyl)ethynyl)pyridine","FCHEMICALNAME":"3-bromo-5-((methylsulfonyl)ethynyl)pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrNO2S","FMOLFILE":"YFL01086.cdx\r\n ChemDraw05202413392D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n 0.0000 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1360 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7120 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 -2.0003 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7120 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 1.2883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0129 2.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8350 0.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1360 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 2 0 \r\n 5 6 1 0 \r\n 6 7 2 0 \r\n 7 2 1 0 \r\n 6 8 1 0 \r\n 9 1 3 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 2 0 \r\n 10 13 1 0 \r\nM END","FMASS":"260.1075","FSMILES":"CS(=O)(=O)C#CC1C=C(Br)C=NC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01086.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01087","FNAME":"ethyl 4-(3-(4-(4-aminophenyl)piperazin-1-yl)phenyl)-5-(4-chlorophenyl)-1-isopropyl-2-methyl-1H-pyrrole-3-carboxylate","FCHEMICALNAME":"ethyl 4-(3-(4-(4-aminophenyl)piperazin-1-yl)phenyl)-5-(4-chlorophenyl)-1-isopropyl-2-methyl-1H-pyrrole-3-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C33H37ClN4O2","FMOLFILE":"YFL01087.cdx\r\n ChemDraw05272409322D\r\n\r\n 40 44 0 0 0 0 0 0 0 0999 V2000\r\n 0.2573 2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2573 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9087 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3110 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9087 3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1203 3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9958 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3382 3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3382 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2967 3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9220 3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2249 4.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2967 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1203 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6619 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8735 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5431 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0015 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7899 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9220 2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4760 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4047 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7789 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2249 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7547 -0.5740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7076 0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2615 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1897 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5644 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0104 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0818 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4926 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0466 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9753 -3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3495 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2045 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1327 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2782 -4.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5870 3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3382 3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 2 13 1 0 \r\n 3 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\n 13 20 2 0 \r\n 20 21 1 0 \r\n 21 22 2 0 \r\n 22 23 1 0 \r\n 23 24 2 0 \r\n 24 13 1 0 \r\n 17 25 1 0 \r\n 23 26 1 0 \r\n 26 27 1 0 \r\n 27 28 1 0 \r\n 28 29 1 0 \r\n 29 30 1 0 \r\n 30 31 1 0 \r\n 31 26 1 0 \r\n 29 32 1 0 \r\n 32 33 2 0 \r\n 33 34 1 0 \r\n 34 35 2 0 \r\n 35 36 1 0 \r\n 36 37 2 0 \r\n 37 32 1 0 \r\n 35 38 1 0 \r\n 11 39 1 0 \r\n 39 40 1 0 \r\nM END","FMASS":"557.124","FSMILES":"CCOC(=O)C1C(C2C=C(C=CC=2)N3CCN(CC3)C4=CC=C(N)C=C4)=C(C5=CC=C(Cl)C=C5)N(C(C)C)C=1C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01087.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01088","FNAME":"4-(3-(4-(4-aminophenyl)piperazin-1-yl)phenyl)-5-(4-chlorophenyl)-1-isopropyl-2-methyl-1H-pyrrole-3-carboxylic acid","FCHEMICALNAME":"4-(3-(4-(4-aminophenyl)piperazin-1-yl)phenyl)-5-(4-chlorophenyl)-1-isopropyl-2-methyl-1H-pyrrole-3-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C31H33ClN4O2","FMOLFILE":"YFL01088.cdx\r\n ChemDraw05272409352D\r\n\r\n 38 42 0 0 0 0 0 0 0 0999 V2000\r\n -0.1738 2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1738 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4777 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8800 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4777 3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6893 3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5647 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9071 3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9071 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7278 3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3531 3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6560 4.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7278 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6893 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2309 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4425 0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1120 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5704 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3588 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3531 2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9071 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8357 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2100 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6560 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3236 -0.5740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1386 0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6926 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6208 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9955 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4415 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5128 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9237 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4777 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4064 -3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7806 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2266 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2984 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7092 -4.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 2 13 1 0 \r\n 3 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\n 13 20 2 0 \r\n 20 21 1 0 \r\n 21 22 2 0 \r\n 22 23 1 0 \r\n 23 24 2 0 \r\n 24 13 1 0 \r\n 17 25 1 0 \r\n 23 26 1 0 \r\n 26 27 1 0 \r\n 27 28 1 0 \r\n 28 29 1 0 \r\n 29 30 1 0 \r\n 30 31 1 0 \r\n 31 26 1 0 \r\n 29 32 1 0 \r\n 32 33 2 0 \r\n 33 34 1 0 \r\n 34 35 2 0 \r\n 35 36 1 0 \r\n 36 37 2 0 \r\n 37 32 1 0 \r\n 35 38 1 0 \r\nM END","FMASS":"529.071","FSMILES":"NC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=CC=C3)C4=C(C5=CC=C(Cl)C=C5)N(C(C)C)C(C)=C4C(O)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01088.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01089","FNAME":"ethyl 5-(4-chlorophenyl)-1-isopropyl-2-methyl-4-(3-(4-(4-nitrophenyl)piperazin-1-yl)phenyl)-1H-pyrrole-3-carboxylate","FCHEMICALNAME":"ethyl 5-(4-chlorophenyl)-1-isopropyl-2-methyl-4-(3-(4-(4-nitrophenyl)piperazin-1-yl)phenyl)-1H-pyrrole-3-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C33H35ClN4O4","FMOLFILE":"YFL01089.cdx\r\n ChemDraw05282409242D\r\n\r\n 42 46 0 0 0 0 0 0 0 0999 V2000\r\n 0.2597 3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2597 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9112 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3135 2.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9112 3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1228 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9982 2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3406 3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.3406 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2942 3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9196 3.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2224 4.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2942 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1228 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6644 1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8760 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5455 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0040 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7923 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9196 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4735 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4022 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7764 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2224 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7572 -0.3735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7051 0.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2591 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1873 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5620 -1.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0080 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0793 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4902 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0441 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9728 -2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3470 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2070 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1352 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.5868 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3406 3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2757 -3.8101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -0.8278 -4.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3477 -4.0878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 40 41 2 0 \r\n 40 42 1 0 \r\n 35 40 1 0 \r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 1 10 1 0 \r\n 10 11 1 0 \r\n 10 12 2 0 \r\n 2 13 1 0 \r\n 3 14 1 0 \r\n 14 15 2 0 \r\n 15 16 1 0 \r\n 16 17 2 0 \r\n 17 18 1 0 \r\n 18 19 2 0 \r\n 19 14 1 0 \r\n 13 20 2 0 \r\n 20 21 1 0 \r\n 21 22 2 0 \r\n 22 23 1 0 \r\n 23 24 2 0 \r\n 24 13 1 0 \r\n 17 25 1 0 \r\n 23 26 1 0 \r\n 26 27 1 0 \r\n 27 28 1 0 \r\n 28 29 1 0 \r\n 29 30 1 0 \r\n 30 31 1 0 \r\n 31 26 1 0 \r\n 29 32 1 0 \r\n 32 33 2 0 \r\n 33 34 1 0 \r\n 34 35 2 0 \r\n 35 36 1 0 \r\n 36 37 2 0 \r\n 37 32 1 0 \r\n 11 38 1 0 \r\n 38 39 1 0 \r\nM CHG 2 40 1 42 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 40 41 42\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.0713 0.6809\r\nM END","FMASS":"587.107","FSMILES":"CCOC(=O)C1C(C2C=C(C=CC=2)N3CCN(CC3)C4=CC=C([N+](=O)[O-])C=C4)=C(C5=CC=C(Cl)C=C5)N(C(C)C)C=1C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01089.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01093","FNAME":"6-bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one","FCHEMICALNAME":"6-bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one","FCAS":"305790-48-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H7BrN2O","FMOLFILE":"YFL01093.cdx\r\n ChemDraw06192410502D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.4045 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4045 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6900 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0244 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0244 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6900 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8091 -0.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2940 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8091 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1190 0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1190 -0.5115 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0640 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 5 1 0 \r\n 8 10 2 0 \r\n 2 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 1 12\r\nM SBL 1 1 1\r\nM SMT 1 Me\r\nM SBV 1 1 -0.2549 0.7846\r\nM END","FMASS":"227.0577","FSMILES":"BrC1C=C2C(=CC=1)NC(=O)N2C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01093.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01095","FNAME":"methyl 1-(hydroxymethyl)cyclopropane-1-carboxylate","FCHEMICALNAME":"methyl 1-(hydroxymethyl)cyclopropane-1-carboxylate","FCAS":"88157-42-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10O3","FMOLFILE":"YFL01095 88157-42-0.cdx\r\n ChemDraw06202409412D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.3572 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0553 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7697 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 -0.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 1 3 1 0 \r\n 4 5 2 0 \r\n 4 6 1 0 \r\n 1 4 1 0 \r\n 7 8 1 0 \r\n 1 7 1 0 \r\n 6 9 1 0 \r\nM END","FMASS":"130.1414","FSMILES":"COC(=O)C1(CO)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01095.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01097","FNAME":"tert-butyl (4-(methylamino)butyl)carbamate","FCHEMICALNAME":"tert-butyl (4-(methylamino)butyl)carbamate","FCAS":"874831-66-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H22N2O2","FMOLFILE":"YFF00720 874831-66-0.cdx\r\n ChemDraw06272415342D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5724 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 1 3 2 0 \r\n 1 4 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 7 8 1 0 \r\n 9 10 1 0 \r\n 8 9 1 0 \r\n 2 5 1 0 \r\n 11 12 1 0 \r\n 11 14 1 0 \r\n 11 13 1 0 \r\n 4 11 1 0 \r\nM END","FMASS":"202.293","FSMILES":"CNCCCCNC(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01097.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01098","FNAME":"(1-methylpyrrolidin-2-yl)methanamine","FCHEMICALNAME":"(1-methylpyrrolidin-2-yl)methanamine","FCAS":"26171-06-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H14N2","FMOLFILE":"YFL01098 26171-06-2.cdx\r\n ChemDraw07022418082D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n -0.4794 -0.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1040 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2706 1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0854 0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2145 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3503 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9188 0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2145 -0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 1 6 1 0 \r\n 7 8 1 0 \r\n 2 7 1 0 \r\nM END","FMASS":"114.1882","FSMILES":"NCC1N(C)CCC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01098.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01099","FNAME":"3-bromo-1H-pyrazole-5-carboxylic acid","FCHEMICALNAME":"3-bromo-1H-pyrazole-5-carboxylic acid","FCAS":"1328893-16-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H3BrN2O2","FMOLFILE":"YFL01099 1328893-16-8.cdx\r\n ChemDraw09142414302D\r\n\r\n 9 9 0 0 0 0 0 0 0 0999 V2000\r\n -0.0541 -0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3584 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1936 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9473 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8611 -0.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6593 0.6273 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1760 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5104 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6593 -0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2 7 1 0 \r\n 7 8 2 0 \r\n 7 9 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 7 8 9\r\nM SBL 1 1 1\r\nM SMT 1 COOH\r\nM SBV 1 1 -0.8176 -0.0859\r\nM END","FMASS":"190.9827","FSMILES":"OC(=O)C1C=C(Br)NN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01099.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01101","FNAME":"3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylic acid","FCHEMICALNAME":"3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylic acid","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10N2O3","FMOLFILE":"YFL01101.cdx\r\n ChemDraw07292411182D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.8522 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7029 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1878 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3673 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1878 0.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4733 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7589 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0052 -0.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5468 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1343 1.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6726 0.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4733 -1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 4 1 0 \r\n 4 1 1 0 \r\n 4 2 1 0 \r\n 4 3 1 0 \r\n 7 6 1 0 \r\n 6 5 2 0 \r\n 11 7 1 0 \r\n 8 7 2 0 \r\n 9 8 1 0 \r\n 10 9 2 0 \r\n 11 10 1 0 \r\n 6 12 1 0 \r\nM END","FMASS":"170.1655","FSMILES":"OC(=O)C1=NC(=NO1)C(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01101.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01117","FNAME":"5-bromo-2-(4-(dimethoxymethyl)piperidin-1-yl)pyridine","FCHEMICALNAME":"5-bromo-2-(4-(dimethoxymethyl)piperidin-1-yl)pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C13H19BrN2O2","FMOLFILE":"YFL01117.cdx\r\n ChemDraw08052413072D\r\n\r\n 18 19 0 0 0 0 0 0 0 0999 V2000\r\n -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2151 2.0625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 7 1 0 \r\n 10 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 15 16 1 0 \r\n 14 17 1 0 \r\n 1 18 1 0 \r\nM END","FMASS":"315.2054","FSMILES":"COC(OC)C1CCN(CC1)C2=NC=C(Br)C=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01117.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01118","FNAME":"2-(4-(dimethoxymethyl)piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine","FCHEMICALNAME":"2-(4-(dimethoxymethyl)piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C19H31BN2O4","FMOLFILE":"YFL01118.cdx\r\n ChemDraw08052413122D\r\n\r\n 26 28 0 0 0 0 0 0 0 0999 V2000\r\n -1.4710 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4710 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7565 -0.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0420 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0420 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7565 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6725 -0.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6725 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3869 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1014 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1014 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3869 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8159 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5303 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8159 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.5303 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 4.2448 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1854 1.1563 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2717 1.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0786 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.4911 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9391 0.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.9924 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.7461 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.2448 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -4.1586 0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 7 1 0 \r\n 10 13 1 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 15 16 1 0 \r\n 14 17 1 0 \r\n 1 18 1 0 \r\n 18 19 1 0 \r\n 19 20 1 0 \r\n 20 21 1 0 \r\n 21 22 1 0 \r\n 22 18 1 0 \r\n 20 23 1 0 \r\n 24 20 1 0 \r\n 21 25 1 0 \r\n 26 21 1 0 \r\nM END","FMASS":"362.2702","FSMILES":"COC(OC)C1CCN(CC1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01118.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01119","FNAME":"7-chloro-5-(methylthio)imidazo[1,2-c]pyrimidine","FCHEMICALNAME":"7-chloro-5-(methylthio)imidazo[1,2-c]pyrimidine","FCAS":"872059-27-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H6ClN3S","FMOLFILE":"YFL01119.cdx\r\n ChemDraw08052413142D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7065 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9920 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2775 1.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2216 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2216 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9920 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9920 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2775 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4369 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4369 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2775 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 8 1 1 0 \r\n 12 3 1 0 \r\n 3 2 1 0 \r\n 6 10 2 0 \r\n 4 11 1 0 \r\n 5 4 2 0 \r\n 6 5 1 0 \r\n 12 7 2 0 \r\n 8 7 1 0 \r\n 9 8 2 0 \r\n 10 9 1 0 \r\n 11 10 1 0 \r\n 12 11 1 0 \r\nM END","FMASS":"199.6604","FSMILES":"CSC1N2C(=NC=C2)C=C(Cl)N=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01119.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01120","FNAME":"7-chloroimidazo[1,2-c]pyrimidin-5(6H)-one","FCHEMICALNAME":"7-chloroimidazo[1,2-c]pyrimidin-5(6H)-one","FCAS":"56817-09-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4ClN3O","FMOLFILE":"YFL01120.cdx\r\n ChemDraw01142514022D\r\n\r\n 11 12 0 0 0 0 0 0 0 0999 V2000\r\n -1.7065 -1.2375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2775 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2216 0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7065 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2216 -1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9920 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9920 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2775 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4369 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4369 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2775 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 7 1 1 0 \r\n 11 2 2 0 \r\n 5 9 2 0 \r\n 3 10 1 0 \r\n 4 3 2 0 \r\n 5 4 1 0 \r\n 11 6 1 0 \r\n 7 6 1 0 \r\n 8 7 2 0 \r\n 9 8 1 0 \r\n 10 9 1 0 \r\n 11 10 1 0 \r\nM END","FMASS":"169.5683","FSMILES":"ClC1=CC2N(C=CN=2)C(=O)N1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01120.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01121","FNAME":"methyl 3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylate","FCHEMICALNAME":"methyl 3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylate","FCAS":"1899834-30-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H12N2O3","FMOLFILE":"YFL01121.cdx\r\n ChemDraw08052413282D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.8522 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7029 -0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1878 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3673 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1878 0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4733 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7589 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0052 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5468 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1343 1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6726 1.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4733 -0.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1878 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 4 1 0 \r\n 4 1 1 0 \r\n 4 2 1 0 \r\n 4 3 1 0 \r\n 7 6 1 0 \r\n 6 5 2 0 \r\n 11 7 1 0 \r\n 8 7 2 0 \r\n 9 8 1 0 \r\n 10 9 2 0 \r\n 11 10 1 0 \r\n 6 12 1 0 \r\n 12 13 1 0 \r\nM END","FMASS":"184.192","FSMILES":"COC(=O)C1=NC(=NO1)C(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01121.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01122","FNAME":"2-(methoxycarbonyl)-3,3-dimethylbutanoic acid","FCHEMICALNAME":"2-(methoxycarbonyl)-3,3-dimethylbutanoic acid","FCAS":"33315-62-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H14O4","FMOLFILE":"YFL01122.cdx\r\n ChemDraw08062413282D\r\n\r\n 12 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 2 4 1 0 \r\n 1 5 1 0 \r\n 4 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\n 6 11 2 0 \r\n 6 12 1 0 \r\nM END","FMASS":"174.1938","FSMILES":"COC(=O)C(C(O)=O)C(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01122.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01123","FNAME":"2-(tert-butyl)phenyl trifluoromethanesulfonate","FCHEMICALNAME":"2-(tert-butyl)phenyl trifluoromethanesulfonate","FCAS":"198206-03-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H13F3O3S","FMOLFILE":"YFL01123 198206-03-0.cdx\r\n ChemDraw08132417282D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.4250 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1375 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1375 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4250 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7125 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7125 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7125 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7125 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 1.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4250 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1375 -0.1506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4250 -0.5619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1375 0.6722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7125 0.6722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1239 1.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3011 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 6 11 1 0 \r\n 11 16 1 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 12 16 1 0 \r\n 16 17 2 0 \r\n 16 18 2 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 7 8 1 0 \r\n 7 9 1 0 \r\n 7 10 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 8 11 12 13 14 15 16 17 18\r\nM SBL 1 1 1\r\nM SMT 1 OTf\r\nM SBV 1 1 -0.7125 -0.4114\r\nM END","FMASS":"282.2788","FSMILES":"CC(C)(C)C1=C(C=CC=C1)OS(=O)(=O)C(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01123.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01131","FNAME":"ethyl 5-(4-chlorophenyl)-4-(3-iodophenyl)-1-isopropyl-2-methyl-1H-pyrrole-3-carboxylate","FCHEMICALNAME":"ethyl 5-(4-chlorophenyl)-4-(3-iodophenyl)-1-isopropyl-2-methyl-1H-pyrrole-3-carboxylate","FCAS":"1384513-08-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C23H23ClINO2","FMOLFILE":"YFL01131.cdx\r\n ChemDraw09102410392D\r\n\r\n 28 30 0 0 0 0 0 0 0 0999 V2000\r\n -0.1230 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2089 0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0131 0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4241 1.1032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8740 1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0449 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.2418 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.5762 1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5890 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3010 1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5890 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0130 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.7250 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4021 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3475 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8642 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1986 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0162 -1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4995 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1651 -0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2311 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8421 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6240 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7949 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1840 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3506 -2.6130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.5768 -0.0300 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7250 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 2 0 \r\n 5 6 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 1 9 1 0 \r\n 9 10 1 0 \r\n 9 11 2 0 \r\n 10 12 1 0 \r\n 12 13 1 0 \r\n 2 14 1 0 \r\n 3 15 1 0 \r\n 15 16 2 0 \r\n 16 17 1 0 \r\n 17 18 2 0 \r\n 18 19 1 0 \r\n 19 20 2 0 \r\n 20 15 1 0 \r\n 14 21 2 0 \r\n 21 22 1 0 \r\n 22 23 2 0 \r\n 23 24 1 0 \r\n 24 25 2 0 \r\n 25 14 1 0 \r\n 18 26 1 0 \r\n 24 27 1 0 \r\n 7 28 1 0 \r\nM END","FMASS":"507.7903","FSMILES":"CCOC(=O)C1C(C2C=C(I)C=CC=2)=C(C3=CC=C(Cl)C=C3)N(C(C)C)C=1C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01131.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01133","FNAME":"methyl 5-bromo-1H-pyrazole-3-carboxylate","FCHEMICALNAME":"methyl 5-bromo-1H-pyrazole-3-carboxylate","FCAS":"1328893-17-9","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H5BrN2O2","FMOLFILE":"YFL01133 1328893-17-9.cdx\r\n ChemDraw09142414352D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.4652 -0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0527 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6047 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3584 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2721 -0.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7650 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0704 0.6260 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2499 -0.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0704 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1005 0.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 2 6 1 0 \r\n 4 7 1 0 \r\n 6 8 1 0 \r\n 8 9 1 0 \r\n 6 10 2 0 \r\nM END","FMASS":"205.0092","FSMILES":"COC(=O)C1=NNC(Br)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01133.jpg","Instock":"","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL01134","FNAME":"3-benzyl 4-(tert-butyl) 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCHEMICALNAME":"3-benzyl 4-(tert-butyl) 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCAS":"2384340-54-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"","FMOLFILE":"","FMASS":"","FSMILES":"","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01134.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01136","FNAME":"3,5-diiodopyridine","FCHEMICALNAME":"3,5-diiodopyridine","FCAS":"53710-18-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H3I2N","FMOLFILE":"YFL01136.cdx\r\n ChemDraw09292409532D\r\n\r\n 8 8 0 0 0 0 0 0 0 0999 V2000\r\n -1.0702 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0702 -0.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3567 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3567 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3567 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3567 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3567 1.2370 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0702 -1.2370 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\nM END","FMASS":"330.8919","FSMILES":"IC1C=C(I)C=NC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01136.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01137","FNAME":"5-iodonicotinaldehyde","FCHEMICALNAME":"5-iodonicotinaldehyde","FCAS":"879326-76-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H4INO","FMOLFILE":"YFL01137.cdx\r\n ChemDraw09292410002D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -1.0731 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0731 -1.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3596 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3538 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3538 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3596 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3596 1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0731 -1.4442 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0731 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3538 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 4 8 1 0 \r\n 7 9 2 0 \r\n 7 10 1 0 \r\nM END","FMASS":"233.0059","FSMILES":"[H]C(=O)C1=CC(I)=CN=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01137.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01138","FNAME":"1-(tert-butyl) 2-ethyl 3-oxopyrrolidine-1,2-dicarboxylate","FCHEMICALNAME":"1-(tert-butyl) 2-ethyl 3-oxopyrrolidine-1,2-dicarboxylate","FCAS":"170123-25-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H19NO5","FMOLFILE":"YFL01138.cdx\r\n ChemDraw10082409352D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.8658 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.8658 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0839 0.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6006 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0839 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2215 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6326 1.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6326 0.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4547 1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8298 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8658 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3904 -0.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1499 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9093 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3488 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7104 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8298 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0287 -0.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 3 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\n 4 6 1 0 \r\n 6 7 1 0 \r\n 6 8 2 0 \r\n 7 9 1 0 \r\n 5 10 2 0 \r\n 9 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.2541 0.7819\r\nM END","FMASS":"257.2822","FSMILES":"CCOC(=O)C1N(CCC1=O)C(=O)OC(C)(C)C","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01138.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01139","FNAME":"1-(ethoxycarbonyl)cyclopropane-1-carboxylic acid","FCHEMICALNAME":"1-(ethoxycarbonyl)cyclopropane-1-carboxylic acid","FCAS":"3697-66-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O4","FMOLFILE":"YFL01139 3697-66-3.cdx\r\n ChemDraw10122409162D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.1232 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3011 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7118 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7118 -0.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1361 -0.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4240 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1361 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4240 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 1 1 0 \r\n 3 4 1 0 \r\n 3 5 1 0 \r\n 5 6 2 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 7 9 1 0 \r\n 9 10 1 0 \r\n 4 11 2 0 \r\nM END","FMASS":"158.1515","FSMILES":"CCOC(=O)C1(C(O)=O)CC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01139.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01140","FNAME":"7-bromo-4,5-dihydrobenzo[d]oxepin-1(2H)-one","FCHEMICALNAME":"7-bromo-4,5-dihydrobenzo[d]oxepin-1(2H)-one","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H9BrO2","FMOLFILE":"YFL01140.cdx\r\n ChemDraw10162417562D\r\n\r\n 13 14 0 0 0 0 0 0 0 0999 V2000\r\n -1.2621 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2621 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5476 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1668 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1668 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5476 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8118 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6162 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9741 -0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6162 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8118 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9741 -1.2243 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6289 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 5 1 0 \r\n 2 12 1 0 \r\n 11 13 2 0 \r\nM END","FMASS":"241.0809","FSMILES":"BrC1C=C2C(=CC=1)C(=O)COCC2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01140.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01141","FNAME":"2-(3-bromophenethoxy)acetic acid","FCHEMICALNAME":"2-(3-bromophenethoxy)acetic acid","FCAS":"1222139-15-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H11BrO3","FMOLFILE":"YFL01141 1222139-15-2.cdx\r\n ChemDraw10212410332D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n -2.4957 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.4957 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7837 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.2077 0.4096 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3597 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3523 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0643 0.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7787 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4932 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.2077 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.4932 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 1 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 9 10 1 0 \r\n 10 11 1 0 \r\n 11 12 1 0 \r\n 12 13 1 0 \r\n 12 14 2 0 \r\nM END","FMASS":"259.0961","FSMILES":"OC(=O)COCCC1=CC(Br)=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01141.jpg","Instock":"","IsNew":"1"},{"FComment":"","FNUMBER":"YFL01149","FNAME":"(E)-3-(3-hydroxy-4-methoxyphenyl)acrylaldehyde","FCHEMICALNAME":"(E)-3-(3-hydroxy-4-methoxyphenyl)acrylaldehyde","FCAS":"333754-86-2","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H10O3","FMOLFILE":"YFL01149 333754-86-2.cdx\r\n ChemDraw11042413302D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 4 9 2 0 \r\n 1 10 2 0 \r\n 6 11 1 0 \r\n 7 12 1 0 \r\n 12 13 1 0 \r\nM END","FMASS":"178.1842","FSMILES":"O=C\\C=C\\C1C=C(O)C(OC)=CC=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01149.jpg","Instock":"","IsNew":"1"},{"FComment":"17","FNUMBER":"YFL01150","FNAME":"N-(tert-butoxycarbonyl)serinic acid S,S-dioxide","FCHEMICALNAME":"N-(tert-butoxycarbonyl)serinic acid S,S-dioxide","FCAS":"2384469-45-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H13NO7S","FMOLFILE":"YFL01150 2384469-45-6.cdx\r\n ChemDraw11132413542D\r\n\r\n 17 17 0 0 0 0 0 0 0 0999 V2000\r\n -1.1147 1.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3333 -2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8636 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2938 1.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0424 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7440 0.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4374 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2267 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4029 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1046 -0.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2098 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9178 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6259 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1063 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4374 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6902 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1213 0.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 6 1 2 0 \r\n 5 2 1 0 \r\n 5 3 2 0 \r\n 6 4 2 0 \r\n 9 5 1 0 \r\n 6 10 1 0 \r\n 7 6 1 0 \r\n 8 7 1 0 \r\n 9 8 1 0 \r\n 10 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7949 -0.2100\r\nM END","FMASS":"267.2558","FSMILES":"CC(C)(C)OC(=O)N1S(=O)(=O)OCC1C(O)=O","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01150.jpg","Instock":"","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL01151","FNAME":"3-(tert-butyl) 4-methyl 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCHEMICALNAME":"3-(tert-butyl) 4-methyl 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCAS":"1822344-62-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H15NO7S","FMOLFILE":"YFL01151 1822344-62-6.cdx\r\n ChemDraw11132414082D\r\n\r\n 18 18 0 0 0 0 0 0 0 0999 V2000\r\n -1.1147 1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3333 -1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8636 -1.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2938 1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0424 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7440 0.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4374 0.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2267 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4029 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1046 0.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1121 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2098 1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9178 1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6259 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1063 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4374 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6902 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1213 0.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 17 18 2 0 \r\n 13 14 1 0 \r\n 13 15 1 0 \r\n 13 16 1 0 \r\n 12 13 1 0 \r\n 12 17 1 0 \r\n 10 17 1 0 \r\n 6 1 2 0 \r\n 5 2 1 0 \r\n 5 3 2 0 \r\n 6 4 2 0 \r\n 9 5 1 0 \r\n 6 10 1 0 \r\n 7 6 1 0 \r\n 8 7 1 0 \r\n 9 8 1 0 \r\n 10 9 1 0 \r\n 2 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 12 13 14 15 16 17 18\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7949 -0.2100\r\nM END","FMASS":"281.2823","FSMILES":"COC(=O)C1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01151.jpg","Instock":"","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL01152","FNAME":"3-(tert-butyl) 4-ethyl 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCHEMICALNAME":"3-(tert-butyl) 4-ethyl 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCAS":"2387094-60-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H17NO7S","FMOLFILE":"YFL01152 2387094-60-0.cdx\r\n ChemDraw11132414212D\r\n\r\n 19 19 0 0 0 0 0 0 0 0999 V2000\r\n -1.1147 1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3333 -1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8636 -1.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2938 1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0424 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7440 0.7705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4374 0.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2267 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4029 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1046 0.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2098 1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9178 1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6259 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1063 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4374 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6902 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1213 0.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9332 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1121 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 18 19 1 0 \r\n 2 19 1 0 \r\n 6 1 2 0 \r\n 5 2 1 0 \r\n 5 3 2 0 \r\n 6 4 2 0 \r\n 9 5 1 0 \r\n 6 10 1 0 \r\n 7 6 1 0 \r\n 8 7 1 0 \r\n 9 8 1 0 \r\n 10 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7949 -0.2100\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 2 18 19\r\nM SBL 2 1 9\r\nM SMT 2 Et\r\nM SBV 2 9 -0.4454 0.6910\r\nM END","FMASS":"295.3088","FSMILES":"CCOC(=O)C1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01152.jpg","Instock":"","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL01153","FNAME":"4-benzyl 3-(tert-butyl) 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCHEMICALNAME":"4-benzyl 3-(tert-butyl) 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCAS":"1822430-02-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C15H19NO7S","FMOLFILE":"YFL01153 1822430-02-3.cdx\r\n ChemDraw11132414252D\r\n\r\n 24 25 0 0 0 0 0 0 0 0999 V2000\r\n -1.1031 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3217 -0.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8752 -0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2822 2.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0540 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7324 1.8674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4258 1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2151 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3913 0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0930 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2214 2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9294 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6375 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1179 3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4490 3.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7018 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1097 1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2521 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0733 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4490 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0036 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1825 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1933 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1237 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 22 23 2 0 \r\n 21 22 1 0 \r\n 20 21 2 0 \r\n 19 20 1 0 \r\n 18 19 2 0 \r\n 18 23 1 0 \r\n 18 24 1 0 \r\n 2 24 1 0 \r\n 6 1 2 0 \r\n 5 2 1 0 \r\n 5 3 2 0 \r\n 6 4 2 0 \r\n 9 5 1 0 \r\n 6 10 1 0 \r\n 7 6 1 0 \r\n 8 7 1 0 \r\n 9 8 1 0 \r\n 10 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7949 -0.2100\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 7 18 19 20 21 22 23 24\r\nM SBL 2 1 15\r\nM SMT 2 Bn\r\nM SBV 2 15 -0.4454 0.6910\r\nM END","FMASS":"357.3781","FSMILES":"CC(C)(C)OC(=O)N1S(=O)(=O)OCC1C(=O)OCC2=CC=CC=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01153.jpg","Instock":"","IsNew":"0"},{"FComment":"17","FNUMBER":"YFL01154","FNAME":"di-tert-butyl 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCHEMICALNAME":"di-tert-butyl 1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H21NO7S","FMOLFILE":"YFL01154.cdx\r\n ChemDraw11132414462D\r\n\r\n 21 21 0 0 0 0 0 0 0 0999 V2000\r\n -1.1147 1.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3333 -1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8636 -0.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2938 1.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0424 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7440 1.1160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4374 0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2267 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4029 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1046 0.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2098 1.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.9178 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6259 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1063 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4374 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6902 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1213 0.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1121 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8031 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5574 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5790 -2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 16 17 2 0 \r\n 12 13 1 0 \r\n 12 14 1 0 \r\n 12 15 1 0 \r\n 11 12 1 0 \r\n 11 16 1 0 \r\n 10 16 1 0 \r\n 18 19 1 0 \r\n 18 20 1 0 \r\n 18 21 1 0 \r\n 2 18 1 0 \r\n 6 1 2 0 \r\n 5 2 1 0 \r\n 5 3 2 0 \r\n 6 4 2 0 \r\n 9 5 1 0 \r\n 6 10 1 0 \r\n 7 6 1 0 \r\n 8 7 1 0 \r\n 9 8 1 0 \r\n 10 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 11 12 13 14 15 16 17\r\nM SBL 1 1 7\r\nM SMT 1 Boc\r\nM SBV 1 7 -0.7949 -0.2100\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 4 18 19 20 21\r\nM SBL 2 1 11\r\nM SMT 2 t-Bu\r\nM SBV 2 11 -0.4454 0.6910\r\nM END","FMASS":"323.3618","FSMILES":"CC(C)(C)OC(=O)C1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01154.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01155","FNAME":"N-(3-chloro-2-methylphenyl)acetamide","FCHEMICALNAME":"N-(3-chloro-2-methylphenyl)acetamide","FCAS":"7463-35-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C9H10ClNO","FMOLFILE":"YFL01155 7463-35-6.cdx\r\n ChemDraw11142417132D\r\n\r\n 12 12 0 0 0 0 0 0 0 0999 V2000\r\n -0.7155 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7155 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0010 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7135 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7135 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0010 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4260 -1.8523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4260 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0010 0.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7135 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7135 1.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4260 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 5 8 1 0 \r\n 6 9 1 0 \r\n 9 10 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\nM END","FMASS":"183.6344","FSMILES":"CC(=O)NC1=C(C)C(Cl)=CC=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01155.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFF00729","FNAME":"2-amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride","FCHEMICALNAME":"2-amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride","FCAS":"1171331-39-7","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C4H8ClF3N2O","FMOLFILE":"YFF00729 1171331-39-7.cdx\r\n ChemDraw11182416522D\r\n\r\n 11 9 0 0 0 0 0 0 0 0999 V2000\r\n -1.8727 -0.8307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 -0.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -1.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.2062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\n 6 9 1 0 \r\n 3 10 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"192.567","FSMILES":"Cl.NCC(=O)NCC(F)(F)F","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFF00729.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFWG458","FNAME":"2-bromo-3-methyl-5-nitrobenzoic acid","FCHEMICALNAME":"2-bromo-3-methyl-5-nitrobenzoic acid","FCAS":"631911-95-0","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H6BrNO4","FMOLFILE":"631911-95-0.MOL\r\n ChemDraw11102022342D\r\n\r\n 14 14 0 0 0 0 0 0 0 0999 V2000\r\n 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 0.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n -1.4289 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.1434 0.4125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4289 -0.8250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 7 1 0 \r\n 2 7 2 0 \r\n 1 8 2 0 \r\n 1 9 1 0 \r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 6 10 1 0 \r\n 4 13 1 0 \r\n 3 14 1 0 \r\nM CHG 2 10 1 12 -1\r\nM END","FMASS":"260.0413","FSMILES":"O=[N+]([O-])C1C=C(C(O)=O)C(Br)=C(C)C=1","F_YOUF_CD":">95%","FMDLN":"","FImage":"/K3Cloud/Structure/YFWG458.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01157","FNAME":"tert-butyl 2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"1434052-06-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N4O4","FMOLFILE":"YFL01157 1434052-06-8.cdx\r\n ChemDraw12122414012D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -0.8981 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8981 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1836 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5309 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5309 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1836 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3155 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.8004 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3155 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6125 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3245 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0365 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -3.0365 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3245 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6125 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.3245 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.6254 -1.0277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 3.0365 -1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 3.0365 -0.3157 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 17 18 2 0 \r\n 17 19 1 0 \r\n 8 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM CHG 2 17 1 19 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 17 18 19\r\nM SBL 2 1 10\r\nM SMT 2 NO2\r\nM SBV 2 10 -0.8250 0.0000\r\nM END","FMASS":"268.2685","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=C([N+](=O)[O-])C=2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01157.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01158","FNAME":"2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"1333508-96-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8N4O2","FMOLFILE":"YFL01158 1333508-96-5.cdx\r\n ChemDraw12122414052D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.9673 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9673 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2528 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5383 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5383 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2528 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2463 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7312 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2463 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5562 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 1.9673 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9673 0.7120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 8 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM CHG 2 10 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.8250 0.0000\r\nM END","FMASS":"168.153","FSMILES":"O=[N+]([O-])C1=NN2C(CNCC2)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01158.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01158-1","FNAME":"2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCHEMICALNAME":"2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine dihydrochloride","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10Cl2N4O2","FMOLFILE":"YFL01158-1.cdx\r\n ChemDraw12122414082D\r\n\r\n 14 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.9673 0.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9673 -0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2528 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5383 -0.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5383 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2528 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2463 -0.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7312 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2463 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.5562 0.0716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 1.9673 -0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9673 0.7836 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 0.8570 1.2318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8856 -1.2318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 8 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM CHG 2 10 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.8250 0.0000\r\nM END","FMASS":"241.0748","FSMILES":"Cl.Cl.O=[N+]([O-])C1=NN2C(CNCC2)=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01158-1.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01159","FNAME":"tert-butyl 3-nitro-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCHEMICALNAME":"tert-butyl 3-nitro-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate","FCAS":"","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C11H16N4O4","FMOLFILE":"YFL01159.cdx\r\n ChemDraw12122414102D\r\n\r\n 19 20 0 0 0 0 0 0 0 0999 V2000\r\n -0.5671 -0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.5671 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1474 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8618 -1.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8618 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.1474 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6465 -1.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.1314 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6465 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2816 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7056 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.7056 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.2816 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.9936 -0.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.9014 0.4244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 2.7056 0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3513 1.0354 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 15 16 2 0 \r\n 11 12 1 0 \r\n 11 13 1 0 \r\n 11 14 1 0 \r\n 10 11 1 0 \r\n 10 15 1 0 \r\n 1 15 1 0 \r\n 17 18 2 0 \r\n 17 19 1 0 \r\n 9 17 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM CHG 2 17 1 19 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 7 10 11 12 13 14 15 16\r\nM SBL 1 1 7\r\nM SMT 1 ^Boc\r\nM SBV 1 7 0.7145 -0.4125\r\nM STY 1 2 SUP\r\nM SLB 1 2 2\r\nM SAL 2 3 17 18 19\r\nM SBL 2 1 10\r\nM SMT 2 NO2\r\nM SBV 2 10 -0.2549 -0.7846\r\nM END","FMASS":"268.2685","FSMILES":"CC(C)(C)OC(=O)N1CC2N(CC1)N=CC=2[N+](=O)[O-]","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01159.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01160","FNAME":"3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCHEMICALNAME":"3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine","FCAS":"2091950-19-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H8N4O2","FMOLFILE":"YFL01160 2091950-19-3.cdx\r\n ChemDraw12122414142D\r\n\r\n 12 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.6363 -0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6363 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9219 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2074 -1.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2074 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.9219 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5772 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0622 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5772 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8322 0.8330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 1.6363 1.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.2820 1.4440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM CHG 2 10 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.2549 -0.7846\r\nM END","FMASS":"168.153","FSMILES":"O=[N+]([O-])C1=C2N(CCNC2)N=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01160.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01160-1","FNAME":"3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride","FCHEMICALNAME":"3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride","FCAS":"2923844-27-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H9ClN4O2","FMOLFILE":"YFL01160-1 2923844-27-1.cdx\r\n ChemDraw12122414172D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.3870 -0.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3870 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6725 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0419 -1.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0419 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.6725 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8266 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3115 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.8266 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0815 0.8330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\r\n 1.8857 1.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5314 1.4440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\r\n -1.8857 0.5984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 2 0 \r\n 10 12 1 0 \r\n 9 10 1 0 \r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 4 7 1 0 \r\n 7 8 2 0 \r\n 8 9 1 0 \r\n 9 5 2 0 \r\nM CHG 2 10 1 12 -1\r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 3 10 11 12\r\nM SBL 1 1 3\r\nM SMT 1 NO2\r\nM SBV 1 3 -0.2549 -0.7846\r\nM END","FMASS":"204.6139","FSMILES":"Cl.O=[N+]([O-])C1=C2N(CCNC2)N=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01160-1.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01162","FNAME":"methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate","FCHEMICALNAME":"methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate","FCAS":"2092825-26-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H10O3","FMOLFILE":"0Chemicalbook2092825-26-6.MOL\r\n ChemDraw03062309102D\r\n\r\n 10 11 0 0 0 0 0 0 0 0999 V2000\r\n -0.2776 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4595 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1026 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.2776 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.1026 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3057 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0922 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.1026 0.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6860 -1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6860 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 5 3 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 1 6 1 0 \r\n 3 9 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"142.1521","FSMILES":"COC(=O)C12CC(C2)(O)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01162.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01163","FNAME":"3-bromobicyclo[1.1.1]pentane-1-carboxylic acid","FCHEMICALNAME":"3-bromobicyclo[1.1.1]pentane-1-carboxylic acid","FCAS":"156329-70-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H7BrO2","FMOLFILE":"0Chemicalbook156329-70-3.MOL\r\n ChemDraw01282310212D\r\n\r\n 9 10 0 0 0 0 0 0 0 0999 V2000\r\n 0.0141 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1678 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8109 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0141 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8109 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.5974 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3839 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3943 0.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3943 -1.3943 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 5 3 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 1 6 1 0 \r\n 3 9 1 0 \r\nM END","FMASS":"191.0223","FSMILES":"OC(=O)C12CC(C2)(Br)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01163.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01164","FNAME":"methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride","FCHEMICALNAME":"methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride","FCAS":"676371-65-6","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C7H12ClNO2","FMOLFILE":"YFL01164 676371-65-6.cdx\r\n ChemDraw01102514512D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.0491 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.1327 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7759 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0491 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7759 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6325 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4190 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.4294 0.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3592 -1.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 2.0128 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -2.0128 -0.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 1 4 1 0 \r\n 1 5 1 0 \r\n 5 3 1 0 \r\n 6 7 2 0 \r\n 6 8 1 0 \r\n 1 6 1 0 \r\n 3 9 1 0 \r\n 8 10 1 0 \r\nM END","FMASS":"177.6282","FSMILES":"Cl.COC(=O)C12CC(C2)(N)C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01164.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL00050-2","FNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride","FCHEMICALNAME":"4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride","FCAS":"1187830-85-8","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C6H10ClN3","FMOLFILE":"1272412-64-2.mol\r\n ChemDraw10211212102D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n 0.6348 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.0797 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.3492 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8643 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.6348 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.3492 -1.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 2 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 1 6 1 0 \r\n 7 8 1 0 \r\n 7 9 2 0 \r\n 2 9 1 0 \r\n 3 8 1 0 \r\n 10 11 1 0 \r\nM END","FMASS":"159.6163","FSMILES":"[H]Cl.N1CC2=C(CC1)NN=C2","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL00050-2.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01165","FNAME":"methyl 5-cyano-2-methylbenzoate","FCHEMICALNAME":"methyl 5-cyano-2-methylbenzoate","FCAS":"103261-68-3","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C10H9NO2","FMOLFILE":"YFL01165 103261-68-3.cdx\r\n ChemDraw02262510512D\r\n\r\n 13 13 0 0 0 0 0 0 0 0999 V2000\r\n -1.7800 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.7800 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3560 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0680 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3560 2.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.7800 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0680 -2.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 12 13 3 0 \r\n 3 12 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 5 8 1 0 \r\n 8 9 1 0 \r\n 8 10 2 0 \r\n 9 11 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 12 13\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 0.8221\r\nM END","FMASS":"175.1836","FSMILES":"N#CC1=CC(C(=O)OC)=C(C)C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01165.jpg","Instock":"In Stock","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01166","FNAME":"4-bromo-2-chloro-3-methylbenzonitrile","FCHEMICALNAME":"4-bromo-2-chloro-3-methylbenzonitrile","FCAS":"1254034-53-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C8H5BrClN","FMOLFILE":"YFL01166 1254034-53-1.cdx\r\n ChemDraw02262512282D\r\n\r\n 11 11 0 0 0 0 0 0 0 0999 V2000\r\n -1.0717 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.0717 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.3572 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 0.4139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.0717 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 -2.0611 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3572 2.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n 10 11 3 0 \r\n 6 10 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 6 2 0 \r\n 6 1 1 0 \r\n 5 7 1 0 \r\n 4 8 1 0 \r\n 3 9 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 2 10 11\r\nM SBL 1 1 2\r\nM SMT 1 CN\r\nM SBV 1 2 0.0000 -0.8250\r\nM END","FMASS":"230.4888","FSMILES":"N#CC1=C(Cl)C(C)=C(Br)C=C1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01166.jpg","Instock":"","IsNew":"0"},{"FComment":"","FNUMBER":"YFL01168","FNAME":"5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide","FCHEMICALNAME":"5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide","FCAS":"1755-97-1","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C5H10O4S","FMOLFILE":"YFL01168 1755-97-1.cdx\r\n ChemDraw03042509542D\r\n\r\n 10 10 0 0 0 0 0 0 0 0999 V2000\r\n -0.7118 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.7118 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 -0.8221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7118 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.7118 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0003 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4111 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4111 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.4111 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4111 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1 2 1 0 \r\n 2 3 1 0 \r\n 3 4 1 0 \r\n 4 5 1 0 \r\n 5 6 1 0 \r\n 6 1 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\n 3 9 2 0 \r\n 3 10 2 0 \r\nM END","FMASS":"166.1951","FSMILES":"CC1(C)COS(=O)(=O)OC1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01168.jpg","Instock":"","IsNew":"1"},{"FComment":"29","FNUMBER":"YFL01173","FNAME":"2-(triisopropylsilyl)oxazole","FCHEMICALNAME":"2-(triisopropylsilyl)oxazole","FCAS":"433332-27-5","F_YOUF_SC":"101929","F_YOUF_FC":"0","FORMULA":"C12H23NOSi","FMOLFILE":"YFL01173 433332-27-5.cdx\r\n ChemDraw03272509312D\r\n\r\n 15 15 0 0 0 0 0 0 0 0999 V2000\r\n -1.6638 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -1.6638 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8789 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.3942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8789 0.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4308 -0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0195 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.0195 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.2530 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8027 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4308 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 0.4308 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n -0.8027 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6638 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 1.6638 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\r\n 9 14 1 0 \r\n 9 15 1 0 \r\n 8 12 1 0 \r\n 8 13 1 0 \r\n 7 10 1 0 \r\n 7 11 1 0 \r\n 6 7 1 0 \r\n 6 8 1 0 \r\n 6 9 1 0 \r\n 4 6 1 0 \r\n 1 2 2 0 \r\n 2 3 1 0 \r\n 3 4 2 0 \r\n 4 5 1 0 \r\n 5 1 1 0 \r\nM STY 1 1 SUP\r\nM SLB 1 1 1\r\nM SAL 1 10 6 7 8 9 10 11 12 13 14 15\r\nM SBL 1 1 10\r\nM SMT 1 TIPS\r\nM SBV 1 10 -0.8250 0.0000\r\nM END","FMASS":"225.4017","FSMILES":"CC(C)[Si](C(C)C)(C(C)C)C1OC=CN=1","F_YOUF_CD":">97%","FMDLN":"","FImage":"/K3Cloud/Structure/YFL01173.jpg","Instock":"In Stock","IsNew":"0"}]