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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2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid期货 货号: A628071查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2CC1(C2)C(=O)O
- InChIKey
- ZCFGFDBKCBPYHR-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO4/c1-10(2,3)16-9(15)12-6-7-4-11(12,5-7)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)
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2-(tert-butoxycarbonylamino)-3-cyclooctyl-propanoic acid期货 货号: C626743查看产品价格与包装
技术标识符
- IUPAC名称
- 3-cyclooctyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1CCCCCCC1)C(=O)O
- InChIKey
- YCDKRFRIIKNPNR-UHFFFAOYSA-N
- InChI
- 1S/C16H29NO4/c1-16(2,3)21-15(20)17-13(14(18)19)11-12-9-7-5-4-6-8-10-12/h12-13H,4-11H2,1-3H3,(H,17,20)(H,18,19)
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2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid期货 货号: P630879查看产品价格与包装
技术标识符
- IUPAC名称
- 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-UHFFFAOYSA-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)
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2-(tert-butoxycarbonylamino)-3,3-difluoro-propanoic acid期货 货号: D628859查看产品价格与包装
技术标识符
- IUPAC名称
- 3,3-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C(F)F)C(=O)O
- InChIKey
- RBBANSRZYXHAHO-UHFFFAOYSA-N
- InChI
- 1S/C8H13F2NO4/c1-8(2,3)15-7(14)11-4(5(9)10)6(12)13/h4-5H,1-3H3,(H,11,14)(H,12,13)
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2-(tert-butoxycarbonylamino)-2-(1-methylpyrazol-4-yl)acetic acid期货 货号: A628892查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-methylpyrazol-4-yl)acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1=CN(N=C1)C)C(=O)O
- InChIKey
- NHJNTMKOTDIQMP-UHFFFAOYSA-N
- InChI
- 1S/C11H17N3O4/c1-11(2,3)18-10(17)13-8(9(15)16)7-5-12-14(4)6-7/h5-6,8H,1-4H3,(H,13,17)(H,15,16)
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2-(tert-butoxycarbonylamino)-2-(1-methylcyclohexyl)acetic acid期货 货号: A633697查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(1-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC1(CCCCC1)C(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- PLAQGKKUVFMRFR-UHFFFAOYSA-N
- InChI
- 1S/C14H25NO4/c1-13(2,3)19-12(18)15-10(11(16)17)14(4)8-6-5-7-9-14/h10H,5-9H2,1-4H3,(H,15,18)(H,16,17)
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2-(piperazin-1-yl)acetamide dihydrochloride期货 货号: A635239查看产品价格与包装
技术标识符
- IUPAC名称
- 2-piperazin-1-ylacetamide;dihydrochloride
- SMILES
- C1CN(CCN1)CC(=O)N.Cl.Cl
- InChIKey
- ZYEZQABMMXYTIX-UHFFFAOYSA-N
- InChI
- 1S/C6H13N3O.2ClH/c7-6(10)5-9-3-1-8-2-4-9;;/h8H,1-5H2,(H2,7,10);2*1H
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2-(morpholin-4-yl)propanoic acid hydrochloride期货 货号: P629859查看产品价格与包装
技术标识符
- IUPAC名称
- 2-morpholin-4-ylpropanoic acid;hydrochloride
- SMILES
- CC(C(=O)O)N1CCOCC1.Cl
- InChIKey
- ZKEGDUIFZVBHQV-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO3.ClH/c1-6(7(9)10)8-2-4-11-5-3-8;/h6H,2-5H2,1H3,(H,9,10);1H
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2-(methoxymethyl)pyrrolidine-2-carboxylic acidCAS: 1564868-48-9 化合物 CID: 103975934期货 货号: P629719查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(methoxymethyl)pyrrolidine-2-carboxylic acid
- SMILES
- COCC1(CCCN1)C(=O)O
- InChIKey
- QUQIHHCEASFDHL-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO3/c1-11-5-7(6(9)10)3-2-4-8-7/h8H,2-5H2,1H3,(H,9,10)
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2-(2-oxopiperidin-1-yl)propanoic acid期货 货号: P633790查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2-oxopiperidin-1-yl)propanoic acid
- SMILES
- CC(C(=O)O)N1CCCCC1=O
- InChIKey
- YHEDRPWAMWYZIK-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO3/c1-6(8(11)12)9-5-3-2-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
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2-(2,2-dimethylpiperazin-1-yl)acetamide;dihydrochlorideCAS: 1774892-13-5 化合物 CID: 72207584期货 货号: A630316查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2,2-dimethylpiperazin-1-yl)acetamide;dihydrochloride
- SMILES
- CC1(CNCCN1CC(=O)N)C.Cl.Cl
- InChIKey
- ZBLSMMMTWHGLMD-UHFFFAOYSA-N
- InChI
- 1S/C8H17N3O.2ClH/c1-8(2)6-10-3-4-11(8)5-7(9)12;;/h10H,3-6H2,1-2H3,(H2,9,12);2*1H
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(2S)-1-[(tert-butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid期货 货号: M628613查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
- SMILES
- CC1(CCN1C(=O)OC(C)(C)C)C(=O)O
- InChIKey
- HFEGSFBKYUXELG-JTQLQIEISA-N
- InChI
- 1S/C10H17NO4/c1-9(2,3)15-8(14)11-6-5-10(11,4)7(12)13/h5-6H2,1-4H3,(H,12,13)/t10-/m0/s1
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