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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1-tert-butoxycarbonyl-4-methylene-piperidine-2-carboxylic acid期货 货号: T633831查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(=C)CC1C(=O)O
- InChIKey
- IDUPJBBZYMOVHP-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO4/c1-8-5-6-13(9(7-8)10(14)15)11(16)17-12(2,3)4/h9H,1,5-7H2,2-4H3,(H,14,15)
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1-tert-butoxycarbonyl-4-methyl-azetidine-2-carboxylic acid期货 货号: T630722查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
- SMILES
- CC1CC(N1C(=O)OC(C)(C)C)C(=O)O
- InChIKey
- SZFDJSLFSMVIOM-UHFFFAOYSA-N
- InChI
- 1S/C10H17NO4/c1-6-5-7(8(12)13)11(6)9(14)15-10(2,3)4/h6-7H,5H2,1-4H3,(H,12,13)
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1-tert-butoxycarbonyl-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid期货 货号: T630725查看产品价格与包装
技术标识符
- IUPAC名称
- 3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-azasilolidine-5-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C[Si](CC1C(=O)O)(C)C
- InChIKey
- BUYPNQDTQVFCBL-UHFFFAOYSA-N
- InChI
- 1S/C11H21NO4Si/c1-11(2,3)16-10(15)12-7-17(4,5)6-8(12)9(13)14/h8H,6-7H2,1-5H3,(H,13,14)
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1-ethynyl-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione期货 货号: E626880查看产品价格与包装
技术标识符
- IUPAC名称
- 2-ethynyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
- SMILES
- B1(OC(=O)CN(CC(=O)O1)C)C#C
- InChIKey
- NHVZIRZCTRJEFP-UHFFFAOYSA-N
- InChI
- 1S/C7H8BNO4/c1-3-8-12-6(10)4-9(2)5-7(11)13-8/h1H,4-5H2,2H3
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1-[(benzyloxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid期货 货号: H634146查看产品价格与包装
技术标识符
- IUPAC名称
- 3-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
- SMILES
- C1CN(C(C1O)C(=O)O)C(=O)OCC2=CC=CC=C2
- InChIKey
- PXVPQILKAQMLKV-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO5/c15-10-6-7-14(11(10)12(16)17)13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2,(H,16,17)
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1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylic acid期货 货号: O635701查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxocyclobutane-1-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NC1(CC(=O)C1)C(=O)O
- InChIKey
- NQIGGHBWBJDQIB-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO5/c1-9(2,3)16-8(15)11-10(7(13)14)4-6(12)5-10/h4-5H2,1-3H3,(H,11,15)(H,13,14)
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1-(piperidin-1-yl)cyclopropane-1-carboxylic acid期货 货号: C627229查看产品价格与包装
技术标识符
- IUPAC名称
- 1-piperidin-1-ylcyclopropane-1-carboxylic acid
- SMILES
- C1CCN(CC1)C2(CC2)C(=O)O
- InChIKey
- XFXHVSKGMHOVBR-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2/c11-8(12)9(4-5-9)10-6-2-1-3-7-10/h1-7H2,(H,11,12)
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1-(dimethylamino)cyclobutane-1-carboxylic acidCAS: 1248314-84-2 化合物 CID: 62389656期货 货号: C627719查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(dimethylamino)cyclobutane-1-carboxylic acid
- SMILES
- CN(C)C1(CCC1)C(=O)O
- InChIKey
- IMZJBZHYFFFPQX-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c1-8(2)7(6(9)10)4-3-5-7/h3-5H2,1-2H3,(H,9,10)
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(2R)-1-tert-butoxycarbonyl-2-(hydroxymethyl)pyrrolidine-2-carboxylic acid期货 货号: T633529查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCCC1(CO)C(=O)O
- InChIKey
- RYSMMYRGSNWYHF-LLVKDONJSA-N
- InChI
- 1S/C11H19NO5/c1-10(2,3)17-9(16)12-6-4-5-11(12,7-13)8(14)15/h13H,4-7H2,1-3H3,(H,14,15)/t11-/m1/s1
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(2R)-2-(tert-butoxycarbonylamino)-2-cycloheptyl-acetic acid期货 货号: C630856查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-cycloheptyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1CCCCCC1)C(=O)O
- InChIKey
- ADXRJYZTIHABDG-LLVKDONJSA-N
- InChI
- 1S/C14H25NO4/c1-14(2,3)19-13(18)15-11(12(16)17)10-8-6-4-5-7-9-10/h10-11H,4-9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1
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(2R)-2-(tert-butoxycarbonylamino)-2-(1-methylpyrazol-4-yl)acetic acid期货 货号: A631849查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-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-MRVPVSSYSA-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)/t8-/m1/s1
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(2R)-1-[(tert-butoxy)carbonyl]-3,3-dimethylazetidine-2-carboxylic acid期货 货号: D631846查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid
- SMILES
- CC1(CN(C1C(=O)O)C(=O)OC(C)(C)C)C
- InChIKey
- CZHREJZYTWIJKW-ZETCQYMHSA-N
- InChI
- 1S/C11H19NO4/c1-10(2,3)16-9(15)12-6-11(4,5)7(12)8(13)14/h7H,6H2,1-5H3,(H,13,14)/t7-/m0/s1
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