用于追踪、定量及机理研究的稳定同位素标记化合物。浏览氘代、13C或15N标记材料，以支持代谢组学、药代动力学研究及内标工作流程。
稳定同位素
产品列表
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安替比林 dCAS: 65566-62-3 分子式: C11H12N2O 分子量: 191.240期货 货号: A1000534查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-2-phenyl-1-(trideuteriomethyl)pyrazol-3-one
- SMILES
- [2H]C([2H])([2H])N1C(=CC(=O)N1C2=CC=CC=C2)C
- InChIKey
- VEQOALNAAJBPNY-BMSJAHLVSA-N
- InChI
- 1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3/i2D3
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非诺贝特 d期货 货号: F979613查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate
- SMILES
- CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
- InChIKey
- YMTINGFKWWXKFG-LIJFRPJRSA-N
- InChI
- 1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3/i3D3,4D3
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琥珀酸多西拉敏 D5期货 货号: D975454查看产品价格与包装技术标识符
- IUPAC名称
- butanedioic acid;N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine
- SMILES
- CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.C(CC(=O)O)C(=O)O
- InChIKey
- KBAUFVUYFNWQFM-NBTFKYQWSA-N
- InChI
- 1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/i4D,5D,6D,9D,10D;
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二十二烷酸-d期货 货号: D1266803查看产品价格与包装技术标识符
- IUPAC名称
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-tritetracontadeuteriodocosanoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC(=O)O
- InChIKey
- UKMSUNONTOPOIO-MSWDUVJOSA-N
- InChI
- 1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2
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布洛芬-C期货 货号: I1253530查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2-methylpropyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]propanoic acid
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
- InChIKey
- HEFNNWSXXWATRW-HNHUTNRMSA-N
- InChI
- 1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/i4+1,5+1,6+1,7+1,11+1,12+1
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茚并(1,2,3-C,D)芘-d期货 货号: I1231682查看产品价格与包装技术标识符
- IUPAC名称
- 3,4,5,6,9,10,12,13,15,16,17,22-dodecadeuteriohexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14(19),15,17-undecaene
- SMILES
- C1=CC=C2C(=C1)C3=C4C2=CC5=CC=CC6=C5C4=C(C=C6)C=C3
- InChIKey
- SXQBHARYMNFBPS-AQZSQYOVSA-N
- InChI
- 1S/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
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吲哚美辛-D4期货 货号: I958105查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
- SMILES
- CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
- InChIKey
- CGIGDMFJXJATDK-LNFUJOGGSA-N
- InChI
- 1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)/i3D,4D,5D,6D
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Hexamethylbenzene-d18期货 货号: H978106查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene
- SMILES
- CC1=C(C(=C(C(=C1C)C)C)C)C
- InChIKey
- YUWFEBAXEOLKSG-NBDUPMGQSA-N
- InChI
- 1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3/i1D3,2D3,3D3,4D3,5D3,6D3
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L-Aminobutyric Acid-d3期货 货号: L1326449查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-4,4,4-trideuteriobutanoic acid
- SMILES
- CCC(C(=O)O)N
- InChIKey
- QWCKQJZIFLGMSD-SRQSVDBESA-N
- InChI
- 1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1/i1D3
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