小分子和化合物库

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显示第112个,产品总数71

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  1. GSK3787,不可逆的PPARδ拮抗剂
      规格或纯度 :
    • ≥98%
    CAS号 : 188591-46-0        Compound CID : 2800647
    分子式: C15H12ClF3N2O3S        分子量: 392.78
    IUPAC Name: 4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide
    SMILES: C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl
    InChIKey: JFUIMTGOQCQTPF-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClF3N2O3S/c16-12-4-1-10(2-5-12)14(22)20-7-8-25(23,24)13-6-3-11(9-21-13)15(17,18)19/h1-6,9H,7-8H2,(H,20,22)
  2. STX64
      规格或纯度 :
    • ≥98%
    CAS号 : 288628-05-7        Compound CID : 5287541
    分子式: C14H15NO5S        分子量: 309.34
    IUPAC Name: (6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl) sulfamate
    SMILES: C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OS(=O)(=O)N
    InChIKey: DSLPMJSGSBLWRE-UHFFFAOYSA-N
    InChI: InChI=1S/C14H15NO5S/c15-21(17,18)20-9-6-7-11-10-4-2-1-3-5-12(10)14(16)19-13(11)8-9/h6-8H,1-5H2,(H2,15,17,18)
  3. 舒噻嗪
      规格或纯度 :
    • ≥96%
    CAS号 : 61-56-3        Compound CID : 5356
    分子式: C10H14N2O4S2        分子量: 290.36
    IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
    SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
    InChIKey: HMHVCUVYZFYAJI-UHFFFAOYSA-N
    InChI: InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
  4. 1-萘乙酰精胺
      规格或纯度 :
    • ≥96%
    CAS号 : 122306-11-0       
    分子式: C22H34N4O        分子量: 370.53
    IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-naphthalen-1-ylacetamide
    SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN
    InChIKey: ZUINPPQIQARTKX-UHFFFAOYSA-N
    InChI: InChI=1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27)
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