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)-3-氨基-2-氮杂环庚烷酮CAS: 21568-87-6 分子式: C6H12N2O 分子量: 128.17有现货 货号: S588137查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-aminoazepan-2-one
- SMILES
- C1CCNC(=O)C(C1)N
- InChIKey
- BOWUOGIPSRVRSJ-YFKPBYRVSA-N
- InChI
- 1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m0/s1
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Boc-4-频哪醇硼酸酯-L-苯丙氨酸有现货 货号: S588146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-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- QEDPTINTWPOCHA-HNNXBMFYSA-N
- InChI
- 1S/C20H30BNO6/c1-18(2,3)26-17(25)22-15(16(23)24)12-13-8-10-14(11-9-13)21-27-19(4,5)20(6,7)28-21/h8-11,15H,12H2,1-7H3,(H,22,25)(H,23,24)/t15-/m0/s1
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(S)-2-氨基-4-甲氧基-4-氧代丁酸CAS: 2177-62-0 分子式: C5H9NO4 分子量: 147.13期货 货号: H588163查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-4-methoxy-4-oxobutanoic acid
- SMILES
- COC(=O)CC(C(=O)O)N
- InChIKey
- SBRYFUVVWOMLLP-VKHMYHEASA-N
- InChI
- 1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m0/s1
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FMOC-D-4,4'-联苯丙氨酸CAS: 205526-38-1 分子式: C30H25NO4 分子量: 463.52有现货 货号: F588028查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
- InChIKey
- VSGACONKQRJFGX-MUUNZHRXSA-N
- InChI
- 1S/C30H25NO4/c32-29(33)28(18-20-14-16-22(17-15-20)21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1
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D-半胱氨酸盐酸盐 一水合物有现货 货号: S588042查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
- SMILES
- C(C(C(=O)O)N)S.O.Cl
- InChIKey
- QIJRTFXNRTXDIP-YBBRRFGFSA-N
- InChI
- 1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m1../s1
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N,N'-二叔丁氧羰基-L-组氨酸有现货 货号: B588061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-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O
- InChIKey
- IXHPIPUIOSSAIS-NSHDSACASA-N
- InChI
- 1S/C16H25N3O6/c1-15(2,3)24-13(22)18-11(12(20)21)7-10-8-19(9-17-10)14(23)25-16(4,5)6/h8-9,11H,7H2,1-6H3,(H,18,22)(H,20,21)/t11-/m0/s1
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N-叔丁氧基羰基-L-丝氨酸 水合物有现货 货号: N588012查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;hydrate
- SMILES
- CC(C)(C)OC(=O)NC(CO)C(=O)O.O
- InChIKey
- JLIWGTMHYWJUPM-JEDNCBNOSA-N
- InChI
- 1S/C8H15NO5.H2O/c1-8(2,3)14-7(13)9-5(4-10)6(11)12;/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12);1H2/t5-;/m0./s1
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2-氨基-3,3,3-三氟丙酸乙酯盐酸盐CAS: 193140-71-5 分子式: C5H9ClF3NO2 分子量: 207.58期货 货号: E587905查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-amino-3,3,3-trifluoropropanoate;hydrochloride
- SMILES
- CCOC(=O)C(C(F)(F)F)N.Cl
- InChIKey
- MNFISCBCWBUTTQ-UHFFFAOYSA-N
- InChI
- 1S/C5H8F3NO2.ClH/c1-2-11-4(10)3(9)5(6,7)8;/h3H,2,9H2,1H3;1H
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1-叔丁基 2-甲基 3-氧代吡咯烷-1,2-二羧酸酯有现货 货号: T587932查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-tert-butyl 2-O-methyl 3-oxopyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(=O)C1C(=O)OC
- InChIKey
- SZAMWQSLASHJAF-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO5/c1-11(2,3)17-10(15)12-6-5-7(13)8(12)9(14)16-4/h8H,5-6H2,1-4H3
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(S)-3-氨基-2-((叔丁氧羰基)氨基)丙酸甲酯盐酸盐有现货 货号: S587756查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)NC(CN)C(=O)OC.Cl
- InChIKey
- IKRXWXBVGWAKNK-RGMNGODLSA-N
- InChI
- 1S/C9H18N2O4.ClH/c1-9(2,3)15-8(13)11-6(5-10)7(12)14-4;/h6H,5,10H2,1-4H3,(H,11,13);1H/t6-;/m0./s1
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![N1,N2-双(5-甲基-[1,1'-联苯]-2-基)草酰胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/n/5/n587752-1.png)
N1,N2-双(5-甲基-[1,1'-联苯]-2-基)草酰胺CAS: 1809289-04-0 分子式: C28H24N2O2 分子量: 420.5有现货 货号: N587752查看产品价格与包装技术标识符
- IUPAC名称
- N,N'-bis(4-methyl-2-phenylphenyl)oxamide
- SMILES
- CC1=CC(=C(C=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- QWBMNZDCGMBPCN-UHFFFAOYSA-N
- InChI
- 1S/C28H24N2O2/c1-19-13-15-25(23(17-19)21-9-5-3-6-10-21)29-27(31)28(32)30-26-16-14-20(2)18-24(26)22-11-7-4-8-12-22/h3-18H,1-2H3,(H,29,31)(H,30,32)
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N1,N2-双(4-羟基-2,6-二甲基苯基)草酰胺CAS: 1809288-95-6 分子式: C18H20N2O4 分子量: 328.36有现货 货号: N587751查看产品价格与包装技术标识符
- IUPAC名称
- N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide
- SMILES
- CC1=CC(=CC(=C1NC(=O)C(=O)NC2=C(C=C(C=C2C)O)C)C)O
- InChIKey
- VGDOSNKYJILNDC-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O4/c1-9-5-13(21)6-10(2)15(9)19-17(23)18(24)20-16-11(3)7-14(22)8-12(16)4/h5-8,21-22H,1-4H3,(H,19,23)(H,20,24)
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