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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![1-Cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C1320029.jpg)
1-Cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acidCAS: 1217683-55-0 化合物 CID: 14650736期货 货号: C1320029查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid
- SMILES
- CN1CC2CC1CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F
- InChIKey
- QMLVECGLEOSESV-UHFFFAOYSA-N
- InChI
- 1S/C19H20FN3O3/c1-21-7-12-4-11(21)8-22(12)17-6-16-13(5-15(17)20)18(24)14(19(25)26)9-23(16)10-2-3-10/h5-6,9-12H,2-4,7-8H2,1H3,(H,25,26)
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1-Nitroso(~2~H_10_)piperidineCAS: 960049-21-2 分子式: C5H10N2O 分子量: 124.210期货 货号: N963827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-decadeuterio-1-nitrosopiperidine
- SMILES
- [2H]C1(C(C(N(C(C1([2H])[2H])([2H])[2H])N=O)([2H])[2H])([2H])[2H])[2H]
- InChIKey
- UWSDONTXWQOZFN-YXALHFAPSA-N
- InChI
- 1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2/i1D2,2D2,3D2,4D2,5D2
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1-Methylimidazole-d6期货 货号: M978428查看产品价格与包装技术标识符
- IUPAC名称
- 2,4,5-trideuterio-1-(trideuteriomethyl)imidazole
- SMILES
- CN1C=CN=C1
- InChIKey
- MCTWTZJPVLRJOU-RLTMCGQMSA-N
- InChI
- 1S/C4H6N2/c1-6-3-2-5-4-6/h2-4H,1H3/i1D3,2D,3D,4D
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3-Aminobiphenyl-d9期货 货号: A1313800查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)N
- InChIKey
- MUNOBADFTHUUFG-LOIXRAQWSA-N
- InChI
- 1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D
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3-Methyl Hippuric Acid-d7期货 货号: M1259101查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[2,3,4,6-tetradeuterio-5-(trideuteriomethyl)benzoyl]amino]acetic acid
- SMILES
- CC1=CC(=CC=C1)C(=O)NCC(=O)O
- InChIKey
- YKAKNMHEIJUKEX-AAYPNNLASA-N
- InChI
- 1S/C10H11NO3/c1-7-3-2-4-8(5-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/i1D3,2D,3D,4D,5D
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6-Amino(~13~C_3_)-1,3,5-triazine-2,4(1H,3H)-dione期货 货号: A966955查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-(2,4,6-13C3)1H-1,3,5-triazine-2,4-dione
- SMILES
- C1(=NC(=O)NC(=O)N1)N
- InChIKey
- YSKUZVBSHIWEFK-VMIGTVKRSA-N
- InChI
- 1S/C3H4N4O2/c4-1-5-2(8)7-3(9)6-1/h(H4,4,5,6,7,8,9)/i1+1,2+1,3+1
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7-Amino-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-oneCAS: 1215070-96-4 分子式: C15H12ClN3O 分子量: 289.75期货 货号: A1249474查看产品价格与包装技术标识符
- IUPAC名称
- 7-amino-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])C2=NCC(=O)NC3=C2C=C(C=C3)N)Cl)[2H])[2H]
- InChIKey
- HEFRPWRJTGLSSV-RHQRLBAQSA-N
- InChI
- 1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20)/i1D,2D,3D,4D
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Cholestane, (5alpha)-CAS: 358731-18-7 分子式: C27H48 分子量: 372.7期货 货号: C1336411查看产品价格与包装技术标识符
- IUPAC名称
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
- InChIKey
- XIIAYQZJNBULGD-UHFFFAOYSA-N
- InChI
- 1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3
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Cholest-7-en-3beta-olCAS: 1182005-25-9 分子式: C27H46O 分子量: 386.7期货 货号: C1234351查看产品价格与包装技术标识符
- IUPAC名称
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C
- InChIKey
- IZVFFXVYBHFIHY-UHFFFAOYSA-N
- InChI
- 1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3
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甘氨酸-N,N,O-d3CAS: 4896-76-8 分子式: C2H2D3NO2 分子量: 78.09Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%,≥98 atom% D有现货 货号: G962412查看产品价格与包装技术标识符
- IUPAC名称
- deuterio 2-(dideuterioamino)acetate
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-ZRLBSURWSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i/hD3
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