α氨基酸及其衍生物
描述:
氨基酸中氨基连接在羧酸基团直接相邻的碳原子（α碳）上，或其衍生物。
产品列表
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![[3，5-双(二氟甲基)-1H-吡唑-1-基]乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A699399.jpg)
[3，5-双(二氟甲基)-1H-吡唑-1-基]乙酸期货 货号: A699399查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]acetic acid
- SMILES
- C1=C(N(N=C1C(F)F)CC(=O)O)C(F)F
- InChIKey
- TXIOULNLSCTYNR-UHFFFAOYSA-N
- InChI
- 1S/C7H6F4N2O2/c8-6(9)3-1-4(7(10)11)13(12-3)2-5(14)15/h1,6-7H,2H2,(H,14,15)
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![(2S，3aS，6aS) -八氢环戊二烯并[b]吡咯-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O696266.jpg)
(2S，3aS，6aS) -八氢环戊二烯并[b]吡咯-2-羧酸期货 货号: O696266查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid
- SMILES
- C1CC2CC(NC2C1)C(=O)O
- InChIKey
- OQHKEWIEKYQINX-ACZMJKKPSA-N
- InChI
- 1S/C8H13NO2/c10-8(11)7-4-5-2-1-3-6(5)9-7/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7-/m0/s1
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(S)-3-甲基-2-(1-氧亚基异二氢吲哚-2-基)丁酸期货 货号: M699504查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
- SMILES
- CC(C)C(C(=O)O)N1CC2=CC=CC=C2C1=O
- InChIKey
- JULAETYRRYJIAR-NSHDSACASA-N
- InChI
- 1S/C13H15NO3/c1-8(2)11(13(16)17)14-7-9-5-3-4-6-10(9)12(14)15/h3-6,8,11H,7H2,1-2H3,(H,16,17)/t11-/m0/s1
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(2S,3R)-2-氨基-3-羟基丁酸甲酯有现货 货号: M699912查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S,3R)-2-amino-3-hydroxybutanoate
- SMILES
- CC(C(C(=O)OC)N)O
- InChIKey
- TVHCXXXXQNWQLP-DMTCNVIQSA-N
- InChI
- 1S/C5H11NO3/c1-3(7)4(6)5(8)9-2/h3-4,7H,6H2,1-2H3/t3-,4+/m1/s1
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(2R，4S)-4-氨基吡咯烷-2-羧酸二盐酸盐期货 货号: A693042查看产品价格与包装技术标识符
- IUPAC名称
- (2R,4S)-4-aminopyrrolidine-2-carboxylic acid;dihydrochloride
- SMILES
- C1C(CNC1C(=O)O)N.Cl.Cl
- InChIKey
- YQEVKNLEXCXBHR-WTIKUKJPSA-N
- InChI
- 1S/C5H10N2O2.2ClH/c6-3-1-4(5(8)9)7-2-3;;/h3-4,7H,1-2,6H2,(H,8,9);2*1H/t3-,4+;;/m0../s1
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(2R,4S)-4-苄基-1-(叔丁氧基羰基)吡咯烷-2-羧酸CAS: 1229439-64-8 分子式: C17H23NO4 分子量: 305.37期货 货号: B691609查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC=CC=C2
- InChIKey
- JPNHKKRLLDYCIZ-KGLIPLIRSA-N
- InChI
- 1S/C17H23NO4/c1-17(2,3)22-16(21)18-11-13(10-14(18)15(19)20)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)/t13-,14+/m1/s1
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(S)-2-(2-氧代吡咯烷-1-基)丙酸期货 货号: P691982查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(2-oxopyrrolidin-1-yl)propanoic acid
- SMILES
- CC(C(=O)O)N1CCCC1=O
- InChIKey
- SDWWBSPLLLYOJH-YFKPBYRVSA-N
- InChI
- 1S/C7H11NO3/c1-5(7(10)11)8-4-2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)/t5-/m0/s1
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2-(2-甲基-1H-咪唑-1-基)乙酸CAS: 25023-36-3 分子式: C6H8N2O2 分子量: 140.14有现货 货号: A698623查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-methylimidazol-1-yl)acetic acid
- SMILES
- CC1=NC=CN1CC(=O)O
- InChIKey
- DKLNXONACKSAQI-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2/c1-5-7-2-3-8(5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10)
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2-甲基-1H-苯并咪唑-1-乙酸期货 货号: A698807查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-methylbenzimidazol-1-yl)acetic acid
- SMILES
- CC1=NC2=CC=CC=C2N1CC(=O)O
- InChIKey
- SMGBDFGKVGSCGB-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O2/c1-7-11-8-4-2-3-5-9(8)12(7)6-10(13)14/h2-5H,6H2,1H3,(H,13,14)
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(2-三氟甲基-苯并咪唑-1-基)-乙酸期货 货号: A698667查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC(=O)O)C(F)(F)F
- InChIKey
- GPOYZFXQCCJBTF-UHFFFAOYSA-N
- InChI
- 1S/C10H7F3N2O2/c11-10(12,13)9-14-6-3-1-2-4-7(6)15(9)5-8(16)17/h1-4H,5H2,(H,16,17)
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LCL521≥95% A solution in ethanol期货 货号: L683757查看产品价格与包装技术标识符
- IUPAC名称
- [(2R,3R)-3-[2-(dimethylamino)acetyl]oxy-3-(4-nitrophenyl)-2-(tetradecanoylamino)propyl] 2-(dimethylamino)acetate
- SMILES
- CCCCCCCCCCCCCC(=O)NC(COC(=O)CN(C)C)C(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CN(C)C
- InChIKey
- ANWWJORIPQKJFW-DLFZDVPBSA-N
- InChI
- 1S/C31H52N4O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-28(36)32-27(24-41-29(37)22-33(2)3)31(42-30(38)23-34(4)5)25-18-20-26(21-19-25)35(39)40/h18-21,27,31H,6-17,22-24H2,1-5H3,(H,32,36)/t27-,31-/m1/s1
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