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-((叔丁氧羰基)氨基)-3,3-二甲基丁酸甲酯期货 货号: M768399查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- SMILES
- CC(C)(C)C(C(=O)OC)NC(=O)OC(C)(C)C
- InChIKey
- NDACBWZNPPVOJB-MRVPVSSYSA-N
- InChI
- 1S/C12H23NO4/c1-11(2,3)8(9(14)16-7)13-10(15)17-12(4,5)6/h8H,1-7H3,(H,13,15)/t8-/m1/s1
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(S)-2-氨基-3-(3-(甲基磺酰基)苯基)丙酸苄酯盐酸盐期货 货号: B770293查看产品价格与包装
技术标识符
- IUPAC名称
- benzyl (2S)-2-amino-3-(3-methylsulfonylphenyl)propanoate;hydrochloride
- SMILES
- CS(=O)(=O)C1=CC=CC(=C1)CC(C(=O)OCC2=CC=CC=C2)N.Cl
- InChIKey
- QMFDSGLDMSBMLX-NTISSMGPSA-N
- InChI
- 1S/C17H19NO4S.ClH/c1-23(20,21)15-9-5-8-14(10-15)11-16(18)17(19)22-12-13-6-3-2-4-7-13;/h2-10,16H,11-12,18H2,1H3;1H/t16-;/m0./s1
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(S)-N-Cbz-4-甲基-5-氧代噁唑烷CAS: 37661-60-2 分子式: C12H13NO4 分子量: 235.24期货 货号: N770177查看产品价格与包装
技术标识符
- SMILES
- CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2
- InChIKey
- RPPNACKXIUVYEF-VIFPVBQESA-N
- InChI
- 1S/C12H13NO4/c1-9-11(14)17-8-13(9)12(15)16-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m0/s1
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(1S,3S,5S)-2-氮杂双环[3.1.0]己烷-3-甲酰胺甲磺酸盐期货 货号: A770487查看产品价格与包装
技术标识符
- SMILES
- CS(=O)(=O)O.C1C2C1NC(C2)C(=O)N
- InChIKey
- WPIYZQBALIBMAA-SHLRHQAISA-N
- InChI
- 1S/C6H10N2O.CH4O3S/c7-6(9)5-2-3-1-4(3)8-5;1-5(2,3)4/h3-5,8H,1-2H2,(H2,7,9);1H3,(H,2,3,4)/t3-,4-,5-;/m0./s1
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(2R)-2-氨基-3-(丙基亚磺酰基)丙酸CAS: 17795-24-3 分子式: C6H13NO3S 分子量: 179.24期货 货号: A770051查看产品价格与包装
技术标识符
- SMILES
- CCCS(=O)CC(C(=O)O)N
- InChIKey
- JZKMSAGUCSIIAH-ITZCMCNPSA-N
- InChI
- 1S/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-,11?/m0/s1
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(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoicacid期货 货号: M770175查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid
- SMILES
- CC(C)C(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
- InChIKey
- LYRGLIQVUMAZJU-RBUKOAKNSA-N
- InChI
- 1S/C21H23NO5/c1-12(2)19(23)18(20(24)25)22-21(26)27-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-19,23H,11H2,1-2H3,(H,22,26)(H,24,25)/t18-,19+/m0/s1
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Boc-N-甲基-L-异亮氨酸有现货 货号: A768398查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
- SMILES
- CCC(C)C(C(=O)O)N(C)C(=O)OC(C)(C)C
- InChIKey
- HTBIAUMDQYXOFG-IUCAKERBSA-N
- InChI
- 1S/C12H23NO4/c1-7-8(2)9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t8-,9-/m0/s1
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(1R,2S,5R)-6-(苄氧基)-7-氧代-1,6-二氮杂双环[3.2.1]辛烷-2-甲酰胺有现货 货号: O769929查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
- SMILES
- C1CC(N2CC1N(C2=O)OCC3=CC=CC=C3)C(=O)N
- InChIKey
- HYTSWLKLRKLRHK-NEPJUHHUSA-N
- InChI
- 1S/C14H17N3O3/c15-13(18)12-7-6-11-8-16(12)14(19)17(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,18)/t11-,12+/m1/s1
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γ-谷氨酰苯丙氨酸CAS: 7432-24-8 分子式: C14H18N2O5 分子量: 294.30有现货 货号: G769902查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- XHHOHZPNYFQJKL-QWRGUYRKSA-N
- InChI
- 1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11-/m0/s1
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L-精氨酸 α-酮戊二酸盐(2:1)CAS: 5256-76-8 分子式: C5H6O5*2C6H14N4O2 分子量: 494.505期货 货号: K770989查看产品价格与包装
技术标识符
- SMILES
- C(CC(C(=O)O)N)CN=C(N)N.C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(=O)C(=O)O
- InChIKey
- NCRWNFFIHNRODM-SCGRZTRASA-N
- InChI
- 1S/2C6H14N4O2.C5H6O5/c2*7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);1-2H2,(H,7,8)(H,9,10)/t2*4-;/m00./s1
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4-((1R,2S,5R)-6-羟基-7-氧代-1,6-二氮杂双环[3.2.1]辛烷-2-甲酰氨基)哌啶-1-甲酸叔丁酯CAS: 1174020-64-4 分子式: C17H28N4O5 分子量: 368.43期货 货号: T768412查看产品价格与包装
技术标识符
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2CCC3CN2C(=O)N3O
- InChIKey
- SXKJDJFTBGADNS-OLZOCXBDSA-N
- InChI
- 1S/C17H28N4O5/c1-17(2,3)26-16(24)19-8-6-11(7-9-19)18-14(22)13-5-4-12-10-20(13)15(23)21(12)25/h11-13,25H,4-10H2,1-3H3,(H,18,22)/t12-,13+/m1/s1
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N6-苄氧羰酰基-L-赖氨酸苄酯对甲苯磺酸期货 货号: B770717查看产品价格与包装
技术标识符
- IUPAC名称
- benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N
- InChIKey
- PPZYKJHWKVREOQ-FYZYNONXSA-N
- InChI
- 1S/C21H26N2O4.C7H8O3S/c22-19(20(24)26-15-17-9-3-1-4-10-17)13-7-8-14-23-21(25)27-16-18-11-5-2-6-12-18;1-6-2-4-7(5-3-6)11(8,9)10/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25);2-5H,1H3,(H,8,9,10)/t19-;/m0./s1
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