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8 项目

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  1. 米维布塞
    CAS号: 1445993-26-9
    分子式: C22H19F2N3O4S        分子量: 459.47
    IUPAC Name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide
    SMILES: CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C
    InChIKey: RDONXGFGWSSFMY-UHFFFAOYSA-N
    InChI: 1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)22(28)21-15(17)8-9-25-21/h4-12,25-26H,3H2,1-2H3
  2. 米维布塞
    CAS号: 1445993-26-9
    分子式: C22H19F2N3O4S        分子量: 459.47
    IUPAC Name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide
    SMILES: CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C
    InChIKey: RDONXGFGWSSFMY-UHFFFAOYSA-N
    InChI: 1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)22(28)21-15(17)8-9-25-21/h4-12,25-26H,3H2,1-2H3
  3. OF 1
    CAS号: 919973-83-4        EC号: 809-510-5
    分子式: C17H18BrN3O4S        分子量: 440.31
    IUPAC Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide
    SMILES: CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C
    InChIKey: YUNQZQREIHWDQT-UHFFFAOYSA-N
    InChI: 1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3
  4. GSK 4027
      规格或纯度 :
    • ≥98%
    CAS号: 2079896-25-4        Compound CID : 126961735
    分子式: C17H21BrN4O        分子量: 377.28
    IUPAC Name: 4-bromo-2-methyl-5-[[(3R,5R)-1-methyl-5-phenylpiperidin-3-yl]amino]pyridazin-3-one
    SMILES: CN1CC(CC(C1)NC2=C(C(=O)N(N=C2)C)Br)C3=CC=CC=C3
    InChIKey: VZAFGXCWAWRULT-UONOGXRCSA-N
    InChI: 1S/C17H21BrN4O/c1-21-10-13(12-6-4-3-5-7-12)8-14(11-21)20-15-9-19-22(2)17(23)16(15)18/h3-7,9,13-14,20H,8,10-11H2,1-2H3/t13-,14+/m0/s1
  5. MS417
      规格或纯度 :
    • ≥99%
    CAS号: 916489-36-6        Compound CID : 59190723
    分子式: C20H19ClN4O2S        分子量: 414.91
    IUPAC Name: methyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate
    SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC)C4=CC=C(C=C4)Cl)C
    InChIKey: GGRCIHACOIMRKY-HNNXBMFYSA-N
    InChI: 1S/C20H19ClN4O2S/c1-10-11(2)28-20-17(10)18(13-5-7-14(21)8-6-13)22-15(9-16(26)27-4)19-24-23-12(3)25(19)20/h5-8,15H,9H2,1-4H3/t15-/m0/s1
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