小分子和化合物库

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显示第3748个,产品总数74

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  1. 菲尼酮
      规格或纯度 :
    • ≥98.5%
    CAS号 : 92-43-3        Compound CID : 7090
    分子式: C9H10N2O        分子量: 162.19
    IUPAC Name: 1-phenylpyrazolidin-3-one
    SMILES: C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
  2. 槲皮素
    CAS号 : 117-39-5       
    分子式: C15H10O7        分子量: 302.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
  3. 槲皮素
    CAS号 : 117-39-5       
    分子式: C15H10O7        分子量: 302.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
  4. SB-203580,p38 MAPK抑制剂
    CAS号 : 152121-47-6        Compound CID : 176155
    分子式: C21H16FN3OS        分子量: 377.43
    IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
    SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
    InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N
    InChI: InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
  5. SKI II,鞘氨醇激酶(SK1 / 2)抑制剂
    CAS号 : 312636-16-1        Compound CID : 753704
    分子式: C15H11ClN2OS        分子量: 302.78
    IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
    SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
    InChIKey: ZFGXZJKLOFCECI-UHFFFAOYSA-N
    InChI: InChI=1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
  6. SB 202190,p38 MAPK抑制剂
    CAS号 : 152121-30-7        Compound CID : 5169
    分子式: C20H14FN3O        分子量: 331.34
    IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol
    SMILES: C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O
    InChIKey: QHKYPYXTTXKZST-UHFFFAOYSA-N
    InChI: InChI=1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24)
  7. 白藜芦醇三甲醚
      规格或纯度 :
    • ≥97%
    CAS号 : 22255-22-7        Compound CID : 5388063
    分子式: C17H18O3        分子量: 270.32
    IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
    SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
    InChIKey: GDHNBPHYVRHYCC-SNAWJCMRSA-N
    InChI: InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
  8. 齐留通(Zileuton)
    CAS号 : 111406-87-2        Compound CID : 60490
    分子式: C11H12N2O2S        分子量: 236.29
    IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
    SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O
    InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
  9. 咖啡酸苯乙酯
      规格或纯度 :
    • ≥97%
    CAS号 : 104594-70-9        Compound CID : 5281787
    分子式: C17H16O4        分子量: 284.31
    IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
    InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N
    InChI: InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+
  10. 和厚朴酚
    CAS号 : 35354-74-6        Compound CID : 72303
    分子式: C18H18O2        分子量: 266.33
    IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
    SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
    InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N
    InChI: InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
  11. 菲尼酮
      规格或纯度 :
    • ≥97%
    CAS号 : 92-43-3        Compound CID : 7090
    分子式: C9H10N2O        分子量: 162.19
    IUPAC Name: 1-phenylpyrazolidin-3-one
    SMILES: C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
  12. 吲哚并[2,1-b]喹唑啉-6,12-二酮
    CAS号 : 13220-57-0        Compound CID : 73549
    分子式: C15H8N2O2        分子量: 248.24
    IUPAC Name: indolo[2,1-b]quinazoline-6,12-dione
    SMILES: C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
    InChIKey: VQQVWGVXDIPORV-UHFFFAOYSA-N
    InChI: InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
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