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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(2S)-1-(2-methylpropyl)pyrrolidine-2-carboxylic acid期货 货号: P626652查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-(2-methylpropyl)pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)CN1CCCC1C(=O)O
- InChIKey
- FVHTZNQHKOBGHA-QMMMGPOBSA-N
- InChI
- 1S/C9H17NO2/c1-7(2)6-10-5-3-4-8(10)9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1
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(2S)-1-methylpiperazine-2-carboxylic acid;dihydrochlorideCAS: 2306249-71-6 化合物 CID: 163321576期货 货号: M632602查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-methylpiperazine-2-carboxylic acid;dihydrochloride
- SMILES
- CN1CCNCC1C(=O)O.Cl.Cl
- InChIKey
- DSADJSWCEFUWHA-XRIGFGBMSA-N
- InChI
- 1S/C6H12N2O2.2ClH/c1-8-3-2-7-4-5(8)6(9)10;;/h5,7H,2-4H2,1H3,(H,9,10);2*1H/t5-;;/m0../s1
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(2S)-2-(tert-butoxycarbonylamino)-2-(2-methoxyphenyl)acetic acidCAS: 1217710-00-3 分子式: C14H19NO5 分子量: 281.3期货 货号: A637475查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1=CC=CC=C1OC)C(=O)O
- InChIKey
- KRHZKJYHTQGZGS-NSHDSACASA-N
- InChI
- 1S/C14H19NO5/c1-14(2,3)20-13(18)15-11(12(16)17)9-7-5-6-8-10(9)19-4/h5-8,11H,1-4H3,(H,15,18)(H,16,17)/t11-/m0/s1
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(2S)-1-[(叔-丁氧基)羰基]-4,4-二甲基吡咯烷-2-羧酸期货 货号: D626471查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-4,4-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC1(CC(N(C1)C(=O)OC(C)(C)C)C(=O)O)C
- InChIKey
- ACHKRIQLSCPKKK-QMMMGPOBSA-N
- InChI
- 1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-12(4,5)6-8(13)9(14)15/h8H,6-7H2,1-5H3,(H,14,15)/t8-/m0/s1
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(2S)-1,2-dimethylpyrrolidine-2-carboxylic acid期货 货号: D628012查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1,2-dimethylpyrrolidine-2-carboxylic acid
- SMILES
- CC1(CCCN1C)C(=O)O
- InChIKey
- BWNGEDLBTNTBMD-ZETCQYMHSA-N
- InChI
- 1S/C7H13NO2/c1-7(6(9)10)4-3-5-8(7)2/h3-5H2,1-2H3,(H,9,10)/t7-/m0/s1
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(2R,4S)-1-[(tert-butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid期货 货号: P633993查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C(F)(F)F
- InChIKey
- OHIYKPXMNWXZQH-NKWVEPMBSA-N
- InChI
- 1S/C11H16F3NO4/c1-10(2,3)19-9(18)15-5-6(11(12,13)14)4-7(15)8(16)17/h6-7H,4-5H2,1-3H3,(H,16,17)/t6-,7+/m0/s1
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(2R,5R)-1-[(tert-butoxy)carbonyl]-5-hydroxypiperidine-2-carboxylic acid期货 货号: H633911查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,5R)-5-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CCC1C(=O)O)O
- InChIKey
- DKOIPAZERNXIHU-HTQZYQBOSA-N
- InChI
- 1S/C11H19NO5/c1-11(2,3)17-10(16)12-6-7(13)4-5-8(12)9(14)15/h7-8,13H,4-6H2,1-3H3,(H,14,15)/t7-,8-/m1/s1
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(2S)-2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid期货 货号: P627599查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC1(CCC1)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- ATLGJNSAMLEGKP-VIFPVBQESA-N
- InChI
- 1S/C13H23NO4/c1-12(2,3)18-11(17)14-9(10(15)16)8-13(4)6-5-7-13/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16)/t9-/m0/s1
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(2R,5R)-1-[(tert-butoxy)carbonyl]-5-fluoropiperidine-2-carboxylic acid期货 货号: F631850查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,5R)-5-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CCC1C(=O)O)F
- InChIKey
- VRAVGIAPUYVLMZ-HTQZYQBOSA-N
- InChI
- 1S/C11H18FNO4/c1-11(2,3)17-10(16)13-6-7(12)4-5-8(13)9(14)15/h7-8H,4-6H2,1-3H3,(H,14,15)/t7-,8-/m1/s1
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(2S)-1-(2-fluoroethyl)azetidine-2-carboxylic acid期货 货号: A631237查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-(2-fluoroethyl)azetidine-2-carboxylic acid
- SMILES
- C1CN(C1C(=O)O)CCF
- InChIKey
- YIPZKIJOBAFVOB-YFKPBYRVSA-N
- InChI
- 1S/C6H10FNO2/c7-2-4-8-3-1-5(8)6(9)10/h5H,1-4H2,(H,9,10)/t5-/m0/s1
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(2R,5R)-5-methylpyrrolidine-2-carboxylic acid期货 货号: M633765查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,5R)-5-methylpyrrolidine-2-carboxylic acid
- SMILES
- CC1CCC(N1)C(=O)O
- InChIKey
- YNSYWEFVEIFJPZ-RFZPGFLSSA-N
- InChI
- 1S/C6H11NO2/c1-4-2-3-5(7-4)6(8)9/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5-/m1/s1
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(2S)-2-(tert-butoxycarbonylamino)but-3-enoic acid期货 货号: B635078查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C=C)C(=O)O
- InChIKey
- BYHZVVBUNVWRGH-LURJTMIESA-N
- InChI
- 1S/C9H15NO4/c1-5-6(7(11)12)10-8(13)14-9(2,3)4/h5-6H,1H2,2-4H3,(H,10,13)(H,11,12)/t6-/m0/s1
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