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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N-BOC-DL-哌啶甲酯CAS: 132910-79-3 分子式: C12H21NO4 分子量: 243.3有现货 货号: N690478查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCCC1C(=O)OC
- InChIKey
- PVMJFJDVCVNWQN-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h9H,5-8H2,1-4H3
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N-Boc-O-苄基-DL-丝氨酸CAS: 53317-22-9 分子式: C15H21NO5 分子量: 295.33期货 货号: N697419查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
- InChIKey
- DMBKPDOAQVGTST-UHFFFAOYSA-N
- InChI
- 1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)10-20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)
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2-((叔丁氧基羰基)氨基)-3-(3-羟基苯基)丙酸CAS: 174732-96-8 分子式: C14H19NO5 分子量: 281.31期货 货号: N692422查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)O)C(=O)O
- InChIKey
- FABANBOJFXYSHH-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO5/c1-14(2,3)20-13(19)15-11(12(17)18)8-9-5-4-6-10(16)7-9/h4-7,11,16H,8H2,1-3H3,(H,15,19)(H,17,18)
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N-(叔丁氧羰基)-D-2-(4-氯苯基)甘氨酸CAS: 53994-85-7 化合物 CID: 7022406期货 货号: N700234查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)Cl)C(=O)O
- InChIKey
- ZZONJNNLTAGSHB-SNVBAGLBSA-N
- InChI
- 1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-4-6-9(14)7-5-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
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(2S)-2-(3-甲基丁酰基氨基)戊二酸期货 货号: N695700查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(3-methylbutanoylamino)pentanedioic acid
- SMILES
- CC(C)CC(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- HCVIJONZMYVLAW-ZETCQYMHSA-N
- InChI
- 1S/C10H17NO5/c1-6(2)5-8(12)11-7(10(15)16)3-4-9(13)14/h6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
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N-(3-吲哚乙酰基)-L-缬氨酸期货 货号: N697748查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21
- InChIKey
- AZEGJHGXTSUPPG-AWEZNQCLSA-N
- InChI
- 1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
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N-(2，6-二甲基苯基)-1-丙基哌啶-2-甲酰胺盐酸盐期货 货号: N691953查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride
- SMILES
- CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
- InChIKey
- NDNSIBYYUOEUSV-UHFFFAOYSA-N
- InChI
- 1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H
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N-(2-糠酰)甘氨酸CAS: 5657-19-2 分子式: C7H7NO4 分子量: 169.14有现货 货号: N693746查看产品价格与包装技术标识符
- IUPAC名称
- 2-(furan-2-carbonylamino)acetic acid
- SMILES
- C1=COC(=C1)C(=O)NCC(=O)O
- InChIKey
- KSPQDMRTZZYQLM-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO4/c9-6(10)4-8-7(11)5-2-1-3-12-5/h1-3H,4H2,(H,8,11)(H,9,10)
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N-Boc-3-甲基吗啉-3-甲酸甲酯期货 货号: M692925查看产品价格与包装技术标识符
- IUPAC名称
- 4-O-tert-butyl 3-O-methyl 3-methylmorpholine-3,4-dicarboxylate
- SMILES
- CC1(COCCN1C(=O)OC(C)(C)C)C(=O)OC
- InChIKey
- NAPZVCIFIQJJOJ-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO5/c1-11(2,3)18-10(15)13-6-7-17-8-12(13,4)9(14)16-5/h6-8H2,1-5H3
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D-天冬酰胺甲酯盐酸盐CAS: 1272755-18-6 分子式: C5H11ClN2O3 分子量: 182.61期货 货号: M700220查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2R)-2,4-diamino-4-oxobutanoate;hydrochloride
- SMILES
- COC(=O)C(CC(=O)N)N.Cl
- InChIKey
- QOMQXHIJXUDQSS-AENDTGMFSA-N
- InChI
- 1S/C5H10N2O3.ClH/c1-10-5(9)3(6)2-4(7)8;/h3H,2,6H2,1H3,(H2,7,8);1H/t3-;/m1./s1
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![6-氯-4-羟基-3-甲氧基-2H-噻吩并[2,3-e]-1,2-噻嗪-1,1-二氧化物](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M692796.jpg)
6-氯-4-羟基-3-甲氧基-2H-噻吩并[2,3-e]-1,2-噻嗪-1,1-二氧化物CAS: 70374-51-5 分子式: C8H6ClNO5S2 分子量: 295.72期货 货号: M692796查看产品价格与包装技术标识符
- IUPAC名称
- methyl 6-chloro-4-hydroxy-1,1-dioxo-2H-thieno[2,3-e]thiazine-3-carboxylate
- SMILES
- COC(=O)C1=C(C2=C(C=C(S2)Cl)S(=O)(=O)N1)O
- InChIKey
- FWMLCQNJKRWJQC-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClNO5S2/c1-15-8(12)5-6(11)7-3(2-4(9)16-7)17(13,14)10-5/h2,10-11H,1H3
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3-((叔丁氧基羰基)氨基)吡咯烷-3-羧酸甲酯期货 货号: M692861查看产品价格与包装技术标识符
- IUPAC名称
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)NC1(CCNC1)C(=O)OC
- InChIKey
- SVIYIZMTEPXBNX-UHFFFAOYSA-N
- InChI
- 1S/C11H20N2O4/c1-10(2,3)17-9(15)13-11(8(14)16-4)5-6-12-7-11/h12H,5-7H2,1-4H3,(H,13,15)
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