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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(R)-2-氨基-4-巯基丁酸CAS: 6027-14-1 分子式: C4H9NO2S 分子量: 135.18有现货 货号: A649892查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-amino-4-sulfanylbutanoic acid
- SMILES
- C(CS)C(C(=O)O)N
- InChIKey
- FFFHZYDWPBMWHY-GSVOUGTGSA-N
- InChI
- 1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1
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Mutant IDH1-IN-1期货 货号: M649605查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(N-[2-(benzimidazol-1-yl)acetyl]-3-fluoroanilino)-N-cyclohexyl-2-(2-methylphenyl)acetamide
- SMILES
- CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC(=CC=C3)F)C(=O)CN4C=NC5=CC=CC=C54
- InChIKey
- DXYIOARJXVTYJW-UHFFFAOYSA-N
- InChI
- 1S/C30H31FN4O2/c1-21-10-5-6-15-25(21)29(30(37)33-23-12-3-2-4-13-23)35(24-14-9-11-22(31)18-24)28(36)19-34-20-32-26-16-7-8-17-27(26)34/h5-11,14-18,20,23,29H,2-4,12-13,19H2,1H3,(H,33,37)
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IPN60090期货 货号: I649622查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2R)-4-[6-[[2-[4-(3,3-difluorocyclobutyl)oxy-6-methylpyridin-2-yl]acetyl]amino]pyridazin-3-yl]-2-fluorobutyl]-N-methyltriazole-4-carboxamide
- SMILES
- CC1=CC(=CC(=N1)CC(=O)NC2=NN=C(C=C2)CCC(CN3C=C(N=N3)C(=O)NC)F)OC4CC(C4)(F)F
- InChIKey
- GEHZIZWHNLQFAS-OAHLLOKOSA-N
- InChI
- 1S/C24H27F3N8O3/c1-14-7-18(38-19-10-24(26,27)11-19)8-17(29-14)9-22(36)30-21-6-5-16(31-33-21)4-3-15(25)12-35-13-20(32-34-35)23(37)28-2/h5-8,13,15,19H,3-4,9-12H2,1-2H3,(H,28,37)(H,30,33,36)/t15-/m1/s1
- 关联靶标
- Glutaminase kidney isoform, mitochondrial
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Devaleryl Valsartan Impurity期货 货号: D649628查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic acid
- SMILES
- CC(C)C(C(=O)O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3
- InChIKey
- NSXSCTCKWRSTHJ-KRWDZBQOSA-N
- InChI
- 1S/C19H21N5O2/c1-12(2)17(19(25)26)20-11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)18-21-23-24-22-18/h3-10,12,17,20H,11H2,1-2H3,(H,25,26)(H,21,22,23,24)/t17-/m0/s1
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Maleimide-DOTA期货 货号: M649343查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4,7-bis(carboxymethyl)-10-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
- SMILES
- C1CN(CCN(CCN(CCN1CC(=O)NCCN2C(=O)C=CC2=O)CC(=O)O)CC(=O)O)CC(=O)O
- InChIKey
- AUTDIWAXETZSGJ-UHFFFAOYSA-N
- InChI
- 1S/C22H34N6O9/c29-17(23-3-4-28-18(30)1-2-19(28)31)13-24-5-7-25(14-20(32)33)9-11-27(16-22(36)37)12-10-26(8-6-24)15-21(34)35/h1-2H,3-16H2,(H,23,29)(H,32,33)(H,34,35)(H,36,37)
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LTβR-IN-1期货 货号: L649365查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-(1H-benzimidazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide
- SMILES
- CC(C(=O)NC1=NC2=CC=CC=C2N1)N3CC4=CC=CC=C4C3=O
- InChIKey
- PWSSISUOJZBZFT-NSHDSACASA-N
- InChI
- 1S/C18H16N4O2/c1-11(22-10-12-6-2-3-7-13(12)17(22)24)16(23)21-18-19-14-8-4-5-9-15(14)20-18/h2-9,11H,10H2,1H3,(H2,19,20,21,23)/t11-/m0/s1
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S-777469期货 货号: S649527查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
- SMILES
- CCC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)F)C(=O)NC3(CCCCC3)C(=O)O)C
- InChIKey
- JIYXOJFSPOFZPY-UHFFFAOYSA-N
- InChI
- 1S/C23H27FN2O4/c1-3-19-15(2)13-18(20(27)25-23(22(29)30)11-5-4-6-12-23)21(28)26(19)14-16-7-9-17(24)10-8-16/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,25,27)(H,29,30)
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Pelitrexol期货 货号: P649403查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid
- SMILES
- CC1=C(SC(=C1)C(=O)NC(CCC(=O)O)C(=O)O)CCC2CC3=C(NC2)N=C(NC3=O)N
- InChIKey
- QXOPTIPQEVJERB-JQWIXIFHSA-N
- InChI
- 1S/C20H25N5O6S/c1-9-6-14(18(29)23-12(19(30)31)3-5-15(26)27)32-13(9)4-2-10-7-11-16(22-8-10)24-20(21)25-17(11)28/h6,10,12H,2-5,7-8H2,1H3,(H,23,29)(H,26,27)(H,30,31)(H4,21,22,24,25,28)/t10-,12-/m0/s1
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N6-Butyryl-L-lysine期货 货号: N649507查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-6-(butanoylamino)hexanoic acid
- SMILES
- CCCC(=O)NCCCCC(C(=O)O)N
- InChIKey
- VRWLRMTUPOYQFV-QMMMGPOBSA-N
- InChI
- 1S/C10H20N2O3/c1-2-5-9(13)12-7-4-3-6-8(11)10(14)15/h8H,2-7,11H2,1H3,(H,12,13)(H,14,15)/t8-/m0/s1
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Stampidine期货 货号: S649252查看产品价格与包装
技术标识符
- SMILES
- CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)COP(=O)(N[C@H](C)C(=O)OC)OC3=CC=C(C=C3)Br
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HSP70-IN-1有现货 货号: H648852查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-N-[3-[2-(4-methylpiperazin-1-yl)-4-phenylmethoxypyrimidin-5-yl]sulfanylphenyl]acetamide
- SMILES
- CN1CCN(CC1)C2=NC=C(C(=N2)OCC3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)CN
- InChIKey
- LBJCUDZMNPAWPX-UHFFFAOYSA-N
- InChI
- 1S/C24H28N6O2S/c1-29-10-12-30(13-11-29)24-26-16-21(23(28-24)32-17-18-6-3-2-4-7-18)33-20-9-5-8-19(14-20)27-22(31)15-25/h2-9,14,16H,10-13,15,17,25H2,1H3,(H,27,31)
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