小分子和化合物库
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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
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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
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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
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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
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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
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L-刀豆氨酸硫酸盐分子式: C5H12N4O3·H2SO4·xH2O 分子量: 274.25(as Anhydrous)IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acidSMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)OInChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-NInChI: 1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
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油酸钠分子式: C18H33NaO2 分子量: 304.44IUPAC Name: sodium;(Z)-octadec-9-enoateSMILES: [Na+].CCCCCCCC\C=C/CCCCCCCC([O-])=OInChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-MInChI: 1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;
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反-10-羟基-2-癸烯酸CAS号: 14113-05-4分子式: C10H18O3 分子量: 186.25IUPAC Name: (E)-10-hydroxydec-2-enoic acidSMILES: C(CCCC=CC(=O)O)CCCOInChIKey: QHBZHVUGQROELI-SOFGYWHQSA-NInChI: 1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
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