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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O1-tert-butyl O2-methyl (2S,5R)-5-aminopiperidine-1,2-dicarboxylate期货 货号: O635111查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-methyl (2S,5R)-5-aminopiperidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(CCC1C(=O)OC)N
- InChIKey
- VSYXYJDOKAFLDT-BDAKNGLRSA-N
- InChI
- 1S/C12H22N2O4/c1-12(2,3)18-11(16)14-7-8(13)5-6-9(14)10(15)17-4/h8-9H,5-7,13H2,1-4H3/t8-,9+/m1/s1
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O1-tert-butyl O2-methyl (2R)-2,3-dihydropyrrole-1,2-dicarboxylateCAS: 1260617-47-7 分子式: C11H17NO4 分子量: 227.26期货 货号: O627903查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-methyl (2R)-2,3-dihydropyrrole-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=CCC1C(=O)OC
- InChIKey
- WGCPPYJWSDCBNC-MRVPVSSYSA-N
- InChI
- 1S/C11H17NO4/c1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4/h5,7-8H,6H2,1-4H3/t8-/m1/s1
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O1-tert-butyl O2-ethyl 5-oxopiperidine-1,2-dicarboxylate期货 货号: O629037查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-ethyl 5-oxopiperidine-1,2-dicarboxylate
- SMILES
- CCOC(=O)C1CCC(=O)CN1C(=O)OC(C)(C)C
- InChIKey
- RMDHGBVAOBPLIY-UHFFFAOYSA-N
- InChI
- 1S/C13H21NO5/c1-5-18-11(16)10-7-6-9(15)8-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3
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O1-tert-butyl O2-ethyl (2S,5R)-5-(benzyloxyamino)piperidine-1,2-dicarboxylate期货 货号: O629365查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-ethyl (2S,5R)-5-(phenylmethoxyamino)piperidine-1,2-dicarboxylate
- SMILES
- CCOC(=O)C1CCC(CN1C(=O)OC(C)(C)C)NOCC2=CC=CC=C2
- InChIKey
- SMKPOQAIVWXDFN-SJORKVTESA-N
- InChI
- 1S/C20H30N2O5/c1-5-25-18(23)17-12-11-16(13-22(17)19(24)27-20(2,3)4)21-26-14-15-9-7-6-8-10-15/h6-10,16-17,21H,5,11-14H2,1-4H3/t16-,17+/m1/s1
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O1-tert-butyl O2-methyl (2R,4R)-4-aminopiperidine-1,2-dicarboxylate期货 货号: O634528查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-methyl 4-aminopiperidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1C(=O)OC)N
- InChIKey
- PVCVXOYIRODFJD-UHFFFAOYSA-N
- InChI
- 1S/C12H22N2O4/c1-12(2,3)18-11(16)14-6-5-8(13)7-9(14)10(15)17-4/h8-9H,5-7,13H2,1-4H3
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8-bromo-3-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid期货 货号: B632737查看产品价格与包装
技术标识符
- IUPAC名称
- 8-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
- SMILES
- C1=CN2C(=C(N=C2C(=C1)Br)C(=O)O)F
- InChIKey
- KDNHENPDVVSMTN-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrFN2O2/c9-4-2-1-3-12-6(10)5(8(13)14)11-7(4)12/h1-3H,(H,13,14)
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7-tert-butoxycarbonyl-7-azabicyclo[2.2.1]heptane-1-carboxylic acid期货 货号: T633897查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1(CC2)C(=O)O
- InChIKey
- BJFKJHVXBIQTLW-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO4/c1-11(2,3)17-10(16)13-8-4-6-12(13,7-5-8)9(14)15/h8H,4-7H2,1-3H3,(H,14,15)
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7-溴咪唑并[1,2-a]吡啶-3-羧酸有现货 货号: B626547查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromoimidazo[1,2-a]pyridine-3-carboxylic acid
- SMILES
- C1=CN2C(=NC=C2C(=O)O)C=C1Br
- InChIKey
- NNBDKJHKUYMGLT-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrN2O2/c9-5-1-2-11-6(8(12)13)4-10-7(11)3-5/h1-4H,(H,12,13)
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7-bromo-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid期货 货号: B632372查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
- SMILES
- C1=C(C(=CN2C1=NC(=C2)C(=O)O)F)Br
- InChIKey
- OBIHKORUWXZCLE-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrFN2O2/c9-4-1-7-11-6(8(13)14)3-12(7)2-5(4)10/h1-3H,(H,13,14)
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6-tert-butoxycarbonyl-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylic acid期货 货号: T632907查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2-difluoro-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[3.4]octane-7-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2(CC1C(=O)O)CC(C2)(F)F
- InChIKey
- HPLUHOJHYYJMSU-UHFFFAOYSA-N
- InChI
- 1S/C13H19F2NO4/c1-11(2,3)20-10(19)16-7-12(4-8(16)9(17)18)5-13(14,15)6-12/h8H,4-7H2,1-3H3,(H,17,18)
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6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid期货 货号: C627838查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloro-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
- SMILES
- C1=CC(=NC2=NNC(=C21)C(=O)O)Cl
- InChIKey
- LWXPHPQEMALIIV-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClN3O2/c8-4-2-1-3-5(7(12)13)10-11-6(3)9-4/h1-2H,(H,12,13)(H,9,10,11)
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6-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid期货 货号: B635703查看产品价格与包装
技术标识符
- IUPAC名称
- 6-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
- SMILES
- C1=CC(=NC2=NNC(=C21)C(=O)O)Br
- InChIKey
- FUJNTBZOHBYMTJ-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrN3O2/c8-4-2-1-3-5(7(12)13)10-11-6(3)9-4/h1-2H,(H,12,13)(H,9,10,11)
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