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-氨基-3-(1H-咪唑-4-基)丙酸甲酯有现货 货号: M735127查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate
- SMILES
- COC(=O)C(CC1=CN=CN1)N
- InChIKey
- BXRMEWOQUXOLDH-LURJTMIESA-N
- InChI
- 1S/C7H11N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,10)/t6-/m0/s1
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(S)tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid期货 货号: T710185查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1=CC(=CC=C1)Cl)C(=O)O
- InChIKey
- BGMKFLAFNZFBBB-JTQLQIEISA-N
- InChI
- 1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-5-4-6-9(14)7-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
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(S)-2-(((苄氧基)羰基)氨基)-3-((叔丁氧羰基)氨基)丙酸甲酯期货 货号: M735668查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate
- SMILES
- CC(C)(C)OC(=O)NCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
- InChIKey
- MDMZRMHNXPKKND-ZDUSSCGKSA-N
- InChI
- 1S/C17H24N2O6/c1-17(2,3)25-15(21)18-10-13(14(20)23-4)19-16(22)24-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)(H,19,22)/t13-/m0/s1
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(S)-1-Boc-3-哌嗪酰胺CAS: 170164-47-3 分子式: C10H19N3O3 分子量: 229.28期货 货号: T736170查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3S)-3-carbamoylpiperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)C(=O)N
- InChIKey
- RNNSDOSONODDLH-ZETCQYMHSA-N
- InChI
- 1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-4-12-7(6-13)8(11)14/h7,12H,4-6H2,1-3H3,(H2,11,14)/t7-/m0/s1
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N-乙酰-L-天冬氨酸二乙酯期货 货号: D726306查看产品价格与包装技术标识符
- IUPAC名称
- diethyl (2S)-2-acetamidobutanedioate
- SMILES
- CCOC(=O)CC(C(=O)OCC)NC(=O)C
- InChIKey
- XQGDGRNHLJLQOV-QMMMGPOBSA-N
- InChI
- 1S/C10H17NO5/c1-4-15-9(13)6-8(11-7(3)12)10(14)16-5-2/h8H,4-6H2,1-3H3,(H,11,12)/t8-/m0/s1
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![(S)-[(1-苯乙基)氨基]乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/7/A726852.jpg)
(S)-[(1-苯乙基)氨基]乙酸期货 货号: A726852查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[(1S)-1-phenylethyl]amino]acetic acid
- SMILES
- CC(C1=CC=CC=C1)NCC(=O)O
- InChIKey
- RFEBVEWGRABHPU-QMMMGPOBSA-N
- InChI
- 1S/C10H13NO2/c1-8(11-7-10(12)13)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-/m0/s1
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(s)-3-硫代吗啉甲酸CAS: 73401-53-3 化合物 CID: 9548761期货 货号: T710295查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-thiomorpholine-3-carboxylic acid
- SMILES
- C1CSCC(N1)C(=O)O
- InChIKey
- JOKIQGQOKXGHDV-SCSAIBSYSA-N
- InChI
- 1S/C5H9NO2S/c7-5(8)4-3-9-2-1-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
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(叔丁氧羰基)天冬氨酸CAS: 120341-32-4 分子式: C9H15NO6 分子量: 233.22期货 货号: A735827查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
- InChIKey
- KAJBMCZQVSQJDE-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO6/c1-9(2,3)16-8(15)10-5(7(13)14)4-6(11)12/h5H,4H2,1-3H3,(H,10,15)(H,11,12)(H,13,14)
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(2S)-2-氨基-2-(3-羟基金刚烷-1-基)乙酸期货 货号: A710638查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetic acid
- SMILES
- C1C2CC3(CC1CC(C2)(C3)O)C(C(=O)O)N
- InChIKey
- ZOFWFAZCJJJYCE-WNMKMJAUSA-N
- InChI
- 1S/C12H19NO3/c13-9(10(14)15)11-2-7-1-8(3-11)5-12(16,4-7)6-11/h7-9,16H,1-6,13H2,(H,14,15)/t7?,8?,9-,11?,12?/m1/s1
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(S)-吗啉-3-羧酸乙酯盐酸盐期货 货号: E732233查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (3S)-morpholine-3-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1COCCN1.Cl
- InChIKey
- RERWECVXIGGYMH-RGMNGODLSA-N
- InChI
- 1S/C7H13NO3.ClH/c1-2-11-7(9)6-5-10-4-3-8-6;/h6,8H,2-5H2,1H3;1H/t6-;/m0./s1
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boc-l-亮氨酰胺期货 货号: T710236查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate
- SMILES
- CC(C)CC(C(=O)N)NC(=O)OC(C)(C)C
- InChIKey
- LJPDJTPZNJKXPW-QMMMGPOBSA-N
- InChI
- 1S/C11H22N2O3/c1-7(2)6-8(9(12)14)13-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H2,12,14)(H,13,15)/t8-/m0/s1
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(S)- 氮丙啶-2-羧酸甲酯期货 货号: M710660查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S)-aziridine-2-carboxylate
- SMILES
- COC(=O)C1CN1
- InChIKey
- ZWCVDRJTYFIPIV-VKHMYHEASA-N
- InChI
- 1S/C4H7NO2/c1-7-4(6)3-2-5-3/h3,5H,2H2,1H3/t3-/m0/s1
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