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-Boc-3-氧代-1,4-二氮杂烷有现货 货号: D587721查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-oxo-1,4-diazepane-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCNC(=O)C1
- InChIKey
- ITRUBUQWGNAYGG-UHFFFAOYSA-N
- InChI
- 1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-11-8(13)7-12/h4-7H2,1-3H3,(H,11,13)
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Fmoc-3,4-二氯-L-苯丙氨酸CAS: 177966-59-5 分子式: C24H19Cl2NO4 分子量: 456.33有现货 货号: S587701查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)Cl)Cl)C(=O)O
- InChIKey
- QNVHCYWPXIGFGN-QFIPXVFZSA-N
- InChI
- 1S/C24H19Cl2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1
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N-FMOC-3-羟基-L-苯丙氨酸有现货 货号: S587711查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)O)C(=O)O
- InChIKey
- QTAKQPPYEQCJTJ-QFIPXVFZSA-N
- InChI
- 1S/C24H21NO5/c26-16-7-5-6-15(12-16)13-22(23(27)28)25-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22,26H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1
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3-溴-1-甲基-1H-吡唑-5-羧酸甲酯有现货 货号: M587708查看产品价格与包装技术标识符
- IUPAC名称
- methyl 5-bromo-2-methylpyrazole-3-carboxylate
- SMILES
- CN1C(=CC(=N1)Br)C(=O)OC
- InChIKey
- RUSKUWANJCIMBH-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrN2O2/c1-9-4(6(10)11-2)3-5(7)8-9/h3H,1-2H3
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(R)-2-氨基-3-甲氧基丙酸甲酯盐酸盐期货 货号: R587727查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2R)-2-amino-3-methoxypropanoate;hydrochloride
- SMILES
- COCC(C(=O)OC)N.Cl
- InChIKey
- DXOQFRDEFFKRDC-PGMHMLKASA-N
- InChI
- 1S/C5H11NO3.ClH/c1-8-3-4(6)5(7)9-2;/h4H,3,6H2,1-2H3;1H/t4-;/m1./s1
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(R)-1-Boc-4-氧代哌啶-2-羧酸甲酯有现货 货号: R587726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)-4-oxopiperidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)OC
- InChIKey
- ROHLQPZIUYTLGR-SECBINFHSA-N
- InChI
- 1S/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-8(14)7-9(13)10(15)17-4/h9H,5-7H2,1-4H3/t9-/m1/s1
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![1,4-二氢-2-甲基-吡啶并[2,3-b]吡嗪-3(2H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D587572_1.png)
1,4-二氢-2-甲基-吡啶并[2,3-b]吡嗪-3(2H)-酮CAS: 165615-64-5 分子式: C8H9N3O 分子量: 163.18期货 货号: D587572查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
- SMILES
- CC1C(=O)NC2=C(N1)C=CC=N2
- InChIKey
- XMOQIVFMYHKHRR-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-5,10H,1H3,(H,9,11,12)
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2,2',2'',2'''-(1,4,7,10-四氮杂环十二烷-1,4,7,10-四)四乙酰胺期货 货号: T587437查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
- SMILES
- C1CN(CCN(CCN(CCN1CC(=O)N)CC(=O)N)CC(=O)N)CC(=O)N
- InChIKey
- FQIHLPGWBOBPSG-UHFFFAOYSA-N
- InChI
- 1S/C16H32N8O4/c17-13(25)9-21-1-2-22(10-14(18)26)5-6-24(12-16(20)28)8-7-23(4-3-21)11-15(19)27/h1-12H2,(H2,17,25)(H2,18,26)(H2,19,27)(H2,20,28)
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Boc-O-叔丁酯-D-天冬氨酸期货 货号: B587412查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
- SMILES
- CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- PHJDCONJXLIIPW-MRVPVSSYSA-N
- InChI
- 1S/C13H23NO6/c1-12(2,3)19-9(15)7-8(10(16)17)14-11(18)20-13(4,5)6/h8H,7H2,1-6H3,(H,14,18)(H,16,17)/t8-/m1/s1
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(S)-吡咯烷-2-羧酸钠盐期货 货号: S587396查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(2S)-pyrrolidine-2-carboxylate
- SMILES
- C1CC(NC1)C(=O)[O-].[Na+]
- InChIKey
- CUTQWXGMRNLXQC-WCCKRBBISA-M
- InChI
- 1S/C5H9NO2.Na/c7-5(8)4-2-1-3-6-4;/h4,6H,1-3H2,(H,7,8);/q;+1/p-1/t4-;/m0./s1
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(2S,5R)-N-Boc-5-甲基吡咯烷-2-甲酸期货 货号: S587477查看产品价格与包装技术标识符
- IUPAC名称
- (2S,5R)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC1CCC(N1C(=O)OC(C)(C)C)C(=O)O
- InChIKey
- BSAYEGDCKUEPNE-SFYZADRCSA-N
- InChI
- 1S/C11H19NO4/c1-7-5-6-8(9(13)14)12(7)10(15)16-11(2,3)4/h7-8H,5-6H2,1-4H3,(H,13,14)/t7-,8+/m1/s1
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(S)-哌啶-2-羧酸叔丁酯盐酸盐期货 货号: S587275查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2S)-piperidine-2-carboxylate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)C1CCCCN1.Cl
- InChIKey
- LKQZYZHFPZRRDT-QRPNPIFTSA-N
- InChI
- 1S/C10H19NO2.ClH/c1-10(2,3)13-9(12)8-6-4-5-7-11-8;/h8,11H,4-7H2,1-3H3;1H/t8-;/m0./s1
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