小分子和化合物库

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显示第112个,产品总数125

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  1. AR-42,HDAC抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 935881-37-1        Compound CID : 6918848
    分子式: C18H20N2O3        分子量: 312.36
    IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide
    SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO
    InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N
    InChI: InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
  2. PCI-34051,HDAC8抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 950762-95-5        Compound CID : 24753719
    分子式: C17H16N2O3        分子量: 296.32
    IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide
    SMILES: COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO
    InChIKey: AJRGHIGYPXNABY-UHFFFAOYSA-N
    InChI: InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)
  3. PHA-793887
      规格或纯度 :
    • ≥95%
    CAS号 : 718630-59-2        Compound CID : 46191454
    分子式: C19H31N5O2        分子量: 361.48
    IUPAC Name: N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
    SMILES: CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
    InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N
    InChI: InChI=1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
  4. SU 9516,cyclin依赖性激酶(cdk)抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 377090-84-1        Compound CID : 5289419
    分子式: C13H11N3O2        分子量: 241.25
    IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey: QNUKRWAIZMBVCU-WCIBSUBMSA-N
    InChI: InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
  5. BRD 73954,双组蛋白脱乙酰基酶(HDAC)6/8抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1440209-96-0        Compound CID : 71680913
    分子式: C16H16N2O3        分子量: 284.31
    IUPAC Name: 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide
    SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO
    InChIKey: FIHKWEQJEDRIFS-UHFFFAOYSA-N
    InChI: InChI=1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)
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