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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(S)-2，5-二氨基戊酸乙酯二盐酸盐期货 货号: E732047查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (2S)-2,5-diaminopentanoate;dihydrochloride
- SMILES
- CCOC(=O)C(CCCN)N.Cl.Cl
- InChIKey
- FGDABGPSQJJTDH-ILKKLZGPSA-N
- InChI
- 1S/C7H16N2O2.2ClH/c1-2-11-7(10)6(9)4-3-5-8;;/h6H,2-5,8-9H2,1H3;2*1H/t6-;;/m0../s1
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(R)-(1-苯基乙氨基)乙酸乙酯期货 货号: E709887查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-[[(1R)-1-phenylethyl]amino]acetate
- SMILES
- CCOC(=O)CNC(C)C1=CC=CC=C1
- InChIKey
- NFYBPTIJJCODFR-SNVBAGLBSA-N
- InChI
- 1S/C12H17NO2/c1-3-15-12(14)9-13-10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-/m1/s1
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![1-[2-氨基基-5-[[亚氨基(硝基氨基)甲基]氨基]-1-氧戊基]-4-甲基-2-哌啶羧酸乙酯盐酸盐，阿加曲班中间体](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/7/E734851.jpg)
1-[2-氨基基-5-[[亚氨基(硝基氨基)甲基]氨基]-1-氧戊基]-4-甲基-2-哌啶羧酸乙酯盐酸盐，阿加曲班中间体期货 货号: E734851查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (2R,4R)-1-[2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]-4-methylpiperidine-2-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1CC(CCN1C(=O)C(CCCN=C(N)N[N+](=O)[O-])N)C.Cl
- InChIKey
- KYMBEZAOVMYAGM-ZZCQIGCDSA-N
- InChI
- 1S/C15H28N6O5.ClH/c1-3-26-14(23)12-9-10(2)6-8-20(12)13(22)11(16)5-4-7-18-15(17)19-21(24)25;/h10-12H,3-9,16H2,1-2H3,(H3,17,18,19);1H/t10-,11?,12-;/m1./s1
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(2R,4S)-4-氨基-1-(叔丁氧基羰基)吡咯烷-2-甲酸期货 货号: A728106查看产品价格与包装技术标识符
- IUPAC名称
- (2R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)N
- InChIKey
- WDWRIVZIPSHUOR-NKWVEPMBSA-N
- InChI
- 1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5,11H2,1-3H3,(H,13,14)/t6-,7+/m0/s1
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(2S,3R)-3-乙酰氧基-2-氨基丁酸期货 货号: A728819查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R)-3-acetyloxy-2-aminobutanoic acid
- SMILES
- CC(C(C(=O)O)N)OC(=O)C
- InChIKey
- GOVSRIMJZNIFHS-WUJLRWPWSA-N
- InChI
- 1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1
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(2S)-(1-四氢嘧啶-2-酮)-3-甲基丁酸有现货 货号: M725216查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid
- SMILES
- CC(C)C(C(=O)O)N1CCCNC1=O
- InChIKey
- AFGBRTKUTJQHIP-ZETCQYMHSA-N
- InChI
- 1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
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(2S，3S)-2-氨基-3-羟基-4-甲基戊酸CAS: 10148-70-6 分子式: C6H13NO3 分子量: 147.17期货 货号: A710019查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S)-2-amino-3-hydroxy-4-methylpentanoic acid
- SMILES
- CC(C)C(C(C(=O)O)N)O
- InChIKey
- ZAYJDMWJYCTABM-WHFBIAKZSA-N
- InChI
- 1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5-/m0/s1
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(2S,4R)-4-羟基吡咯烷-2-甲酰胺CAS: 61703-38-6 分子式: C5H10N2O2 分子量: 130.15期货 货号: H735167查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-hydroxypyrrolidine-2-carboxamide
- SMILES
- C1C(CNC1C(=O)N)O
- InChIKey
- OJSXAYGYRGXDSQ-DMTCNVIQSA-N
- InChI
- 1S/C5H10N2O2/c6-5(9)4-1-3(8)2-7-4/h3-4,7-8H,1-2H2,(H2,6,9)/t3-,4+/m1/s1
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(2S,3aS,7aS)-八氢吲哚-2-羧酸苄酯对甲苯磺酸盐期货 货号: B726088查看产品价格与包装技术标识符
- IUPAC名称
- benzyl (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2C(C1)CC(N2)C(=O)OCC3=CC=CC=C3
- InChIKey
- PTLASYHTXGUCJU-WDTSGDEMSA-N
- InChI
- 1S/C16H21NO2.C7H8O3S/c18-16(19-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)17-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,6-7,13-15,17H,4-5,8-11H2;2-5H,1H3,(H,8,9,10)/t13-,14-,15-;/m0./s1
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（2R，3AS，7AS)-八氢-1H-吲哚-2-羧酸CAS: 145513-91-3 分子式: C9H15NO2 分子量: 169.22期货 货号: O710167查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
- SMILES
- C1CCC2C(C1)CC(N2)C(=O)O
- InChIKey
- CQYBNXGHMBNGCG-BIIVOSGPSA-N
- InChI
- 1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7-,8+/m0/s1
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(2S,4R)-4-羟基吡咯烷-1,2-二羧酸二苄酯期货 货号: D726268查看产品价格与包装技术标识符
- IUPAC名称
- dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
- SMILES
- C1C(CN(C1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O
- InChIKey
- XHKMBFDLCAZWCR-MSOLQXFVSA-N
- InChI
- 1S/C20H21NO5/c22-17-11-18(19(23)25-13-15-7-3-1-4-8-15)21(12-17)20(24)26-14-16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2/t17-,18+/m1/s1
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(2S,4R)-4-羟基吡咯烷-2-羧酸甲酯期货 货号: M710055查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate
- SMILES
- COC(=O)C1CC(CN1)O
- InChIKey
- ZORHSASAYVIBLY-UHNVWZDZSA-N
- InChI
- 1S/C6H11NO3/c1-10-6(9)5-2-4(8)3-7-5/h4-5,7-8H,2-3H2,1H3/t4-,5+/m1/s1
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