小分子和化合物库
选项
-
硫酸奎宁荧光标准物质分子式: C40H48N4O4.H2SO4.2H2O 分子量: 782.95IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrateSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)OInChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-NInChI: See more
-
2-花生四烯酸甘油酯-d8CAS号: 924894-97-3 Compound CID : 5282280分子式: C23H30D8O4 分子量: 386.6SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO)CO
-
DEET-d10CAS号: 1215576-01-4分子式: C12H7D10NO 分子量: 201.33IUPAC Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamideSMILES: CCN(CC)C(=O)C1=CC=CC(=C1)CInChIKey: MMOXZBCLCQITDF-IZUSZFKNSA-NInChI: 1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3/i1D3,2D3,4D2,5D2
-
丙咪嗪-d6CAS号: 65100-45-0分子式: C19H18D6N2 分子量: 286.44IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amineSMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31InChIKey: BCGWQEUPMDMJNV-WFGJKAKNSA-NInChI: 1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i1D3,2D3
-
二乙基二硫代氨基甲酸甲酯-d3CAS号: 1246816-30-7分子式: C6H10D3NS2 分子量: 166.32IUPAC Name: trideuteriomethyl N,N-diethylcarbamodithioateSMILES: CCN(CC)C(=S)SCInChIKey: JYRXPFCUABYLPD-HPRDVNIFSA-NInChI: 1S/C6H13NS2/c1-4-7(5-2)6(8)9-3/h4-5H2,1-3H3/i3D3
-
克霉唑-d5CAS号: 1185076-41-8分子式: C22H12D5ClN2 分子量: 349.87IUPAC Name: 1-[(2-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)-phenylmethyl]imidazoleSMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4InChIKey: VNFPBHJOKIVQEB-MBRJKSRSSA-NInChI: 1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H/i1D,3D,4D,9D,10D
-
敌敌畏-d6CAS号: 203645-53-8分子式: C4HD6Cl2O4P 分子量: 227.01IUPAC Name: 2,2-dichloroethenyl bis(trideuteriomethyl) phosphateSMILES: COP(=O)(OC)OC=C(Cl)ClInChIKey: OEBRKCOSUFCWJD-WFGJKAKNSA-NInChI: 1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3/i1D3,2D3
-
糠醛-d4CAS号: 1219803-80-1分子式: C5D4O2 分子量: 100.11IUPAC Name: deuterio-(3,4,5-trideuteriofuran-2-yl)methanoneSMILES: C1=COC(=C1)C=OInChIKey: HYBBIBNJHNGZAN-RHQRLBAQSA-NInChI: 1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H/i1D,2D,3D,4D
-
-
-
-
首页
400-620-6333











