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表观遗传学

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9 项目

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  1. Mocetinostat(MGCD0103),HDAC抑制剂
    CAS号: 726169-73-9
    分子式: C23H20N6O        分子量: 396.44
    IUPAC Name: N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide
    SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4
    InChIKey: HRNLUBSXIHFDHP-UHFFFAOYSA-N
    InChI: 1S/C23H20N6O/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29)
  2. 盐酸巴马汀
    CAS号: 10605-02-4        Compound CID : 73442
    分子式: C21H22ClNO4        分子量: 387.86
    IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride
    SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]
    InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M
    InChI: 1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1
  3. PI 1840
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号: 1401223-22-0        Compound CID : 56945245
    分子式: C22H26N4O3        分子量: 394.47
    IUPAC Name: N-propan-2-yl-2-(4-propylphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
    SMILES: CCCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CN=CC=C3)C(C)C
    InChIKey: ZVVXAODXPVWGMF-UHFFFAOYSA-N
    InChI: 1S/C22H26N4O3/c1-4-6-17-8-10-19(11-9-17)28-15-21(27)26(16(2)3)14-20-24-22(25-29-20)18-7-5-12-23-13-18/h5,7-13,16H,4,6,14-15H2,1-3H3
  4. Cambinol
      规格或纯度 :
    • 10mM in DMSO
    CAS号: 14513-15-6
    分子式: C21H16N2O2S        分子量: 360.43
    IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
    SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O
    InChIKey: RVNSQVIUFZVNAU-UHFFFAOYSA-N
    InChI: 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
  5. PI 1840
      规格或纯度 :
    • 10mM in DMSO
    CAS号: 1401223-22-0        Compound CID : 56945245
    分子式: C22H26N4O3        分子量: 394.47
    IUPAC Name: N-propan-2-yl-2-(4-propylphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
    SMILES: CCCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CN=CC=C3)C(C)C
    InChIKey: ZVVXAODXPVWGMF-UHFFFAOYSA-N
    InChI: 1S/C22H26N4O3/c1-4-6-17-8-10-19(11-9-17)28-15-21(27)26(16(2)3)14-20-24-22(25-29-20)18-7-5-12-23-13-18/h5,7-13,16H,4,6,14-15H2,1-3H3
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