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,3R)-2-氨基-3-(叔丁氧基)丁酸叔丁酯乙酸盐期货 货号: S589567查看产品价格与包装
技术标识符
- IUPAC名称
- acetic acid;tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate
- SMILES
- CC(C(C(=O)OC(C)(C)C)N)OC(C)(C)C.CC(=O)O
- InChIKey
- BGAUVMFJRASONL-RJUBDTSPSA-N
- InChI
- 1S/C12H25NO3.C2H4O2/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7;1-2(3)4/h8-9H,13H2,1-7H3;1H3,(H,3,4)/t8-,9+;/m1./s1
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2-氨基-2-亚氨基乙酸甲酯盐酸盐有现货 货号: M589620查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 2-amino-2-iminoacetate;hydrochloride
- SMILES
- COC(=O)C(=N)N.Cl
- InChIKey
- YPQCCPFTUFSOSU-UHFFFAOYSA-N
- InChI
- 1S/C3H6N2O2.ClH/c1-7-3(6)2(4)5;/h1H3,(H3,4,5);1H
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(2R,3S)-2-氨基-3-羟基丁酸甲酯盐酸盐期货 货号: R589626查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride
- SMILES
- CC(C(C(=O)OC)N)O.Cl
- InChIKey
- OZSJLLVVZFTDEY-RFKZQXLXSA-N
- InChI
- 1S/C5H11NO3.ClH/c1-3(7)4(6)5(8)9-2;/h3-4,7H,6H2,1-2H3;1H/t3-,4+;/m0./s1
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N-(叔丁氧基羰基)-N'(苄氧羰基)-L-组氨酸期货 货号: B589282查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OCC2=CC=CC=C2)C(=O)O
- InChIKey
- NKTFPUKOHGSCSS-HNNXBMFYSA-N
- InChI
- 1S/C19H23N3O6/c1-19(2,3)28-17(25)21-15(16(23)24)9-14-10-22(12-20-14)18(26)27-11-13-7-5-4-6-8-13/h4-8,10,12,15H,9,11H2,1-3H3,(H,21,25)(H,23,24)/t15-/m0/s1
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(R)-3-(4-(叔丁氧基)苯基)-2-((叔丁氧基羰基)氨基)丙酸CAS: 507276-74-6 分子式: C18H27NO5 分子量: 337.41有现货 货号: R589300查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
- SMILES
- CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- ZEQLLMOXFVKKCN-CQSZACIVSA-N
- InChI
- 1S/C18H27NO5/c1-17(2,3)23-13-9-7-12(8-10-13)11-14(15(20)21)19-16(22)24-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
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3,5-二氧代哌嗪-1-羧酸叔丁酯CAS: 501127-89-5 分子式: C9H14N2O4 分子量: 214.22有现货 货号: D589271查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3,5-dioxopiperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(=O)NC(=O)C1
- InChIKey
- RUVRAIGXERUAHV-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O4/c1-9(2,3)15-8(14)11-4-6(12)10-7(13)5-11/h4-5H2,1-3H3,(H,10,12,13)
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(R)-2-苄基-1-叔丁基-5-氧代吡咯烷-1,2-二羧酸酯期货 货号: R589002查看产品价格与包装
技术标识符
- IUPAC名称
- 2-O-benzyl 1-O-tert-butyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
- InChIKey
- TZNBTMCEMLXYEM-CYBMUJFWSA-N
- InChI
- 1S/C17H21NO5/c1-17(2,3)23-16(21)18-13(9-10-14(18)19)15(20)22-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-/m1/s1
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1-叔丁基 2-甲基 4-氧代吡咯烷-1,2-二羧酸酯CAS: 362706-26-1 分子式: C11H17NO5 分子量: 243.26有现货 货号: T588885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-oxopyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC
- InChIKey
- UPBHYYJZVWZCOZ-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h8H,5-6H2,1-4H3
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N-叔丁氧羰基-3-羟基-1-金刚烷基-D-甘氨酸期货 货号: S588874查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(3-hydroxy-1-adamantyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C(=O)O)C12CC3CC(C1)CC(C3)(C2)O
- InChIKey
- UKCKDSNFBFHSHC-ZEJPWUNMSA-N
- InChI
- 1S/C17H27NO5/c1-15(2,3)23-14(21)18-12(13(19)20)16-5-10-4-11(6-16)8-17(22,7-10)9-16/h10-12,22H,4-9H2,1-3H3,(H,18,21)(H,19,20)/t10?,11?,12-,16?,17?/m1/s1
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(1S,3S,5S)-3-(氨基羰基)-2-氮杂双环[3.1.0]己烷-2-甲酸叔丁酯有现货 货号: S588873查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CC2CC1C(=O)N
- InChIKey
- VLAGXRRGXCNITB-FXQIFTODSA-N
- InChI
- 1S/C11H18N2O3/c1-11(2,3)16-10(15)13-7-4-6(7)5-8(13)9(12)14/h6-8H,4-5H2,1-3H3,(H2,12,14)/t6-,7-,8-/m0/s1
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