小分子和化合物库

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显示第112个,产品总数88

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  1. MF63,mPGES-1抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 892549-43-8        Compound CID : 16070041
    分子式: C23H11ClN4        分子量: 378.81
    IUPAC Name: 2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile
    SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C4=C2N=C(N4)C5=C(C=CC=C5C#N)C#N
    InChIKey: BVFLHOOKHPFDCT-UHFFFAOYSA-N
    InChI: InChI=1S/C23H11ClN4/c24-15-8-9-18-19(10-15)16-6-1-2-7-17(16)21-22(18)28-23(27-21)20-13(11-25)4-3-5-14(20)12-26/h1-10H,(H,27,28)
  2. INCB024360 类似物
      规格或纯度 :
    • ≥98%
    CAS号 : 914471-09-3        Compound CID : 135424953
    分子式: C9H7ClFN5O2        分子量: 271.64
    IUPAC Name: 4-amino-N'-(3-chloro-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
    SMILES: C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Cl)F
    InChIKey: HGXSLPIXNPASGZ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H7ClFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
  3. 利克飞龙
      规格或纯度 :
    • ≥98%
    CAS号 : 156897-06-2        Compound CID : 133021
    分子式: C23H22ClNO2        分子量: 379.88
    IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
    SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
  4. IDO-IN-1
      规格或纯度 :
    • ≥97%
    CAS号 : 914638-30-5        Compound CID : 135741412
    分子式: C9H7BrFN5O2        分子量: 316.087
    IUPAC Name: 4-amino-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
    SMILES: C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Br)F
    InChIKey: ORHZJUSHZUCMKR-UHFFFAOYSA-N
    InChI: InChI=1S/C9H7BrFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
  5. Necrostatin-1,N-去甲基硫代乙内酰脲类似物
      规格或纯度 :
    • ≥95%
    CAS号 : 64419-92-7        Compound CID : 5371761
    分子式: C12H11N3OS        分子量: 245.3
    IUPAC Name: 5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one
    SMILES: C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(=S)N3
    InChIKey: MPLRRPKKFHUEEL-UHFFFAOYSA-N
    InChI: InChI=1S/C12H11N3OS/c16-11-10(14-12(17)15-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13H,5H2,(H2,14,15,16,17)
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