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-氧代-4-苯基-3-恶唑烷乙酸CAS: 99333-54-7 化合物 CID: 853681期货 货号: O699236查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid
- SMILES
- C1C(N(C(=O)O1)CC(=O)O)C2=CC=CC=C2
- InChIKey
- PUKMRNJLFMISMT-SECBINFHSA-N
- InChI
- 1S/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)/t9-/m1/s1
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(S)-(+)-2-氯苯基甘氨酸甲酯盐酸盐期货 货号: C700235查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1=CC=CC=C1Cl)C(=O)O
- InChIKey
- XPFJZGJBRMTXCE-JTQLQIEISA-N
- InChI
- 1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-6-4-5-7-9(8)14/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
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(R)-1，2，3，4-四氢异喹啉-3-羧酸甲酯CAS: 191327-28-3期货 货号: M699709查看产品价格与包装技术标识符
- IUPAC名称
- methyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- SMILES
- COC(=O)C1CC2=CC=CC=C2CN1
- InChIKey
- YTNGWXICCHJHKA-SNVBAGLBSA-N
- InChI
- 1S/C11H13NO2/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10/h2-5,10,12H,6-7H2,1H3/t10-/m1/s1
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头孢匹胺7位侧链酸(APG)期货 货号: A691605查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acid
- SMILES
- CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O
- InChIKey
- UNZMURWBBRKTNN-CYBMUJFWSA-N
- InChI
- 1S/C15H14N2O5/c1-8-6-12(19)11(7-16-8)14(20)17-13(15(21)22)9-2-4-10(18)5-3-9/h2-7,13,18H,1H3,(H,16,19)(H,17,20)(H,21,22)/t13-/m1/s1
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(R)-2-乙酰氨基-2-苯基乙酸CAS: 14257-84-2期货 货号: A692295查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-acetamido-2-phenylacetic acid
- SMILES
- CC(=O)NC(C1=CC=CC=C1)C(=O)O
- InChIKey
- VKDFZMMOLPIWQQ-SECBINFHSA-N
- InChI
- 1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
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(R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoicacid期货 货号: A691527查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CCC(C)(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SHZXLTCEPXVCSV-SNVBAGLBSA-N
- InChI
- 1S/C10H19NO4/c1-6-10(5,7(12)13)11-8(14)15-9(2,3)4/h6H2,1-5H3,(H,11,14)(H,12,13)/t10-/m1/s1
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(R)-2-((叔丁氧基羰基)氨基)-2,3-二甲基丁酸CAS: 1207060-56-7 分子式: C11H21NO4 分子量: 231.29期货 货号: A691956查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)C(C)(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- MXPBQQXWXZWBMK-LLVKDONJSA-N
- InChI
- 1S/C11H21NO4/c1-7(2)11(6,8(13)14)12-9(15)16-10(3,4)5/h7H,1-6H3,(H,12,15)(H,13,14)/t11-/m1/s1
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(R)-2-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid期货 货号: A690897查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CO1)C(=O)O
- InChIKey
- YWLUWSMJXXBOLV-SECBINFHSA-N
- InChI
- 1S/C12H17NO5/c1-12(2,3)18-11(16)13-9(10(14)15)7-8-5-4-6-17-8/h4-6,9H,7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m1/s1
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(R)-2-((叔丁氧羰基)氨基)-3-甲基-3-((4-甲基苄基)硫代)丁酸期货 货号: A692098查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC1=CC=C(C=C1)CSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SIBYHJVDFRKDDV-CQSZACIVSA-N
- InChI
- 1S/C18H27NO4S/c1-12-7-9-13(10-8-12)11-24-18(5,6)14(15(20)21)19-16(22)23-17(2,3)4/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
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(R)-1-Boc-2-叔丁基-3-甲基-4-咪唑啉酮CAS: 119838-44-7期货 货号: B698712查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
- SMILES
- CC(C)(C)C1N(C(=O)CN1C(=O)OC(C)(C)C)C
- InChIKey
- HJJLVATZPPJBNG-SNVBAGLBSA-N
- InChI
- 1S/C13H24N2O3/c1-12(2,3)10-14(7)9(16)8-15(10)11(17)18-13(4,5)6/h10H,8H2,1-7H3/t10-/m1/s1
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