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。

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显示第1345至1356个,产品总数6,743个

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  1. Methylamino-phenylalanyl-leucyl-hydroxamic acid
    CAS: 108383-58-0 分子式: C18H27N3O4 分子量: 349.4
    期货 货号: M668135
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    价格与包装
    技术标识符
    IUPAC名称
    (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide
    SMILES
    CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC
    InChIKey
    MOPRTFSMCQNUCT-CABCVRRESA-N
    InChI
    1S/C18H27N3O4/c1-12(2)9-14(11-16(22)21-25)17(23)20-15(18(24)19-3)10-13-7-5-4-6-8-13/h4-8,12,14-15,25H,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)/t14-,15+/m1/s1
    关联靶标
    Low affinity immunoglobulin epsilon Fc receptor
  2. (2S)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid
    CAS: 118252-44-1 分子式: C19H24N6O6 分子量: 432.4
    期货 货号: S669287
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    价格与包装
    技术标识符
    IUPAC名称
    (2S)-2-[[4-[3-(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)propylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCCCC2=C(N=C(NC2=O)N)N
    InChIKey
    CPVRCGLCOADOPV-ZDUSSCGKSA-N
    InChI
    1S/C19H24N6O6/c20-15-12(17(29)25-19(21)24-15)2-1-9-22-11-5-3-10(4-6-11)16(28)23-13(18(30)31)7-8-14(26)27/h3-6,13,22H,1-2,7-9H2,(H,23,28)(H,26,27)(H,30,31)(H5,20,21,24,25,29)/t13-/m0/s1
    关联靶标
    Bifunctional purine biosynthesis protein PURH
  3. (S)-N-(4-((4,4-Dimethylcyclohexyl)oxy)-5-fluoro-2-methoxybenzyl)pyrrolidine-2-carboxamide
    CAS: 1224048-09-2 化合物 CID: 46830177 分子式: C21H31FN2O3 分子量: 378.5
    期货 货号: S669260
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    价格与包装
    技术标识符
    IUPAC名称
    (2S)-N-[[4-(4,4-dimethylcyclohexyl)oxy-5-fluoro-2-methoxyphenyl]methyl]pyrrolidine-2-carboxamide
    SMILES
    CC1(CCC(CC1)OC2=C(C=C(C(=C2)OC)CNC(=O)C3CCCN3)F)C
    InChIKey
    FGJOAGVKQWXJAD-KRWDZBQOSA-N
    InChI
    1S/C21H31FN2O3/c1-21(2)8-6-15(7-9-21)27-19-12-18(26-3)14(11-16(19)22)13-24-20(25)17-5-4-10-23-17/h11-12,15,17,23H,4-10,13H2,1-3H3,(H,24,25)/t17-/m0/s1
    关联靶标
    5-hydroxytryptamine receptor 2A
  4. Acetyl-NH-val-cyclohexyl-CH2[nch2choh]CH2-benzyl-val-NH-acetyl
    CAS: 149267-24-3 化合物 CID: 65023 分子式: C31H51N5O5 分子量: 573.8
    期货 货号: A667927
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    价格与包装
    技术标识符
    IUPAC名称
    (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide
    SMILES
    CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C
    InChIKey
    JNBVLGDICHLLTN-DZUOILHNSA-N
    InChI
    1S/C31H51N5O5/c1-20(2)28(32-22(5)37)30(40)34-26(17-24-13-9-7-10-14-24)27(39)19-36(18-25-15-11-8-12-16-25)35-31(41)29(21(3)4)33-23(6)38/h7,9-10,13-14,20-21,25-29,39H,8,11-12,15-19H2,1-6H3,(H,32,37)(H,3显示更多
    关联靶标
    Gastricsin
  5. 7-Octylindolactam V
    CAS: 109346-66-9 分子式: C25H39N3O2 分子量: 413.6
    期货 货号: O668097
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    价格与包装
    技术标识符
    IUPAC名称
    (10S,13S)-13-(hydroxymethyl)-9-methyl-5-octyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one
    SMILES
    CCCCCCCCC1=C2C3=C(C=C1)N(C(C(=O)NC(CC3=CN2)CO)C(C)C)C
    InChIKey
    SUQYTYOVPXAUGB-RDPSFJRHSA-N
    InChI
    1S/C25H39N3O2/c1-5-6-7-8-9-10-11-18-12-13-21-22-19(15-26-23(18)22)14-20(16-29)27-25(30)24(17(2)3)28(21)4/h12-13,15,17,20,24,26,29H,5-11,14,16H2,1-4H3,(H,27,30)/t20-,24-/m0/s1
    关联靶标
    Protein kinase C alpha type
  6. 4-Pyridinecarboxylic acid, 2-(4-((2-((2S,5R)-2-cyano-5-ethynyl-1-pyrrolidinyl)-2-oxoethyl)amino)-4-methyl-1-piperidinyl)-
    CAS: 676559-83-4 化合物 CID: 16049769 分子式: C21H25N5O3 分子量: 395.5
    期货 货号: P669201
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    价格与包装
    技术标识符
    IUPAC名称
    2-[4-[[2-[(2S,5R)-2-cyano-5-ethynylpyrrolidin-1-yl]-2-oxoethyl]amino]-4-methylpiperidin-1-yl]pyridine-4-carboxylic acid
    SMILES
    CC1(CCN(CC1)C2=NC=CC(=C2)C(=O)O)NCC(=O)N3C(CCC3C#N)C#C
    InChIKey
    FIMRNLAKAARHPD-IRXDYDNUSA-N
    InChI
    1S/C21H25N5O3/c1-3-16-4-5-17(13-22)26(16)19(27)14-24-21(2)7-10-25(11-8-21)18-12-15(20(28)29)6-9-23-18/h1,6,9,12,16-17,24H,4-5,7-8,10-11,14H2,2H3,(H,28,29)/t16-,17-/m0/s1
    关联靶标
    Dipeptidyl peptidase 4
  7. 2-({2-[4-(2H-1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl}(methyl)amino)acetic acid
    化合物 CID: 11552757 分子式: C22H27NO5 分子量: 385.5
    期货 货号: H669151
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    价格与包装
    技术标识符
    IUPAC名称
    2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid
    SMILES
    CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCCN(C)CC(=O)O
    InChIKey
    FKPLJWGRBCQLTL-UHFFFAOYSA-N
    InChI
    1S/C22H27NO5/c1-22(2,3)17-11-15(16-6-8-19-20(12-16)28-14-27-19)5-7-18(17)26-10-9-23(4)13-21(24)25/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,25)
    关联靶标
    Sodium- and chloride-dependent glycine transporter 1
  8. 2-(5-(4-(Benzyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
    CAS: 161192-39-8 化合物 CID: 1383990 分子式: C19H15NO4S2 分子量: 385.5
    期货 货号: B668631
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    价格与包装
    技术标识符
    IUPAC名称
    2-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
    SMILES
    C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O
    InChIKey
    KDHQPBOMSXIRRL-YBEGLDIGSA-N
    InChI
    1S/C19H15NO4S2/c21-17(22)11-20-18(23)16(26-19(20)25)10-13-6-8-15(9-7-13)24-12-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,22)/b16-10-
    关联靶标
    Aldose reductase
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