小分子和化合物库

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显示第112个,产品总数118

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  1. 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)
  2. GSK2578215A,LRRK2抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1285515-21-0        Compound CID : 68107965
    分子式: C24H18FN3O2        分子量: 399.42
    IUPAC Name: 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide
    SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NC=C3)F)C(=O)NC4=CN=CC=C4
    InChIKey: WCIGMFCFPXZRMQ-UHFFFAOYSA-N
    InChI: InChI=1S/C24H18FN3O2/c25-23-14-19(10-12-27-23)18-8-9-22(30-16-17-5-2-1-3-6-17)21(13-18)24(29)28-20-7-4-11-26-15-20/h1-15H,16H2,(H,28,29)
  3. 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)
  4. 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)
  5. CZC 25146,LRRK2抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1191911-26-8        Compound CID : 44252884
    分子式: C22H25FN6O4S        分子量: 488.54
    IUPAC Name: N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
    SMILES: COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
    InChIKey: XXHHOTZUJIXPJX-UHFFFAOYSA-N
    InChI: InChI=1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27)
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