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5 项目

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  1. 非美诺司他
    CAS号 : 1339928-25-4        Compound CID : 54575456
    分子式: C23H24N8O4S        分子量: 508.55
    IUPAC Name: N-hydroxy-2-[[2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide
    SMILES: CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(C=C3)OC)N4CCOCC4)C5=NC=C(C=N5)C(=O)NO
    InChIKey: JOWXJLIFIIOYMS-UHFFFAOYSA-N
    InChI: InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32)
  2. 7,3',4'-三羟基异黄酮(7,3',4'-THIF)
    CAS号 : 485-63-2        Compound CID : 5284648
    分子式: C15H10O5        分子量: 270.24
    IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
    InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
  3. Tubastatin A
    CAS号 : 1252003-15-8        Compound CID : 49850262
    分子式: C20H21N3O2        分子量: 335.4
    IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide
    SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO
    InChIKey: GOVYBPLHWIEHEJ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H21N3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25/h2-9,25H,10-13H2,1H3,(H,21,24)
  4. Tubastatin A
    CAS号 : 1252003-15-8        Compound CID : 49850262
    分子式: C20H21N3O2        分子量: 335.4
    IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide
    SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO
    InChIKey: GOVYBPLHWIEHEJ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H21N3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25/h2-9,25H,10-13H2,1H3,(H,21,24)
  5. RDR 03785
      规格或纯度 :
    • ≥96%
    CAS号 : 289657-30-3        Compound CID : 2725942
    分子式: C19H18F3NO4        分子量: 381.35
    IUPAC Name: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol
    SMILES: C1COCCN1C(C2=CC=C(C=C2)C(F)(F)F)C3=CC4=C(C=C3O)OCO4
    InChIKey: AWQPMEGCCWPTRI-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18F3NO4/c20-19(21,22)13-3-1-12(2-4-13)18(23-5-7-25-8-6-23)14-9-16-17(10-15(14)24)27-11-26-16/h1-4,9-10,18,24H,5-8,11H2
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