小分子和化合物库

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显示第112个,产品总数116

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  1. 芹菜素
    CAS号 : 520-36-5        Compound CID : 5280443
    分子式: C15H10O5        分子量: 270.24
    IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
  2. 白藜芦醇-4’-甲醚
      规格或纯度 :
    • ≥98%
    CAS号 : 33626-08-3        Compound CID : 6255462
    分子式: C15H14O3        分子量: 242.27
    IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
    InChIKey: IHVRWFJGOIWMGC-NSCUHMNNSA-N
    InChI: InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+
  3. 硒氰酸苄酯
    CAS号 : 4671-93-6        Compound CID : 101450
    分子式: C8H7NSe        分子量: 196.11
    IUPAC Name: benzyl selenocyanate
    SMILES: C1=CC=C(C=C1)C[Se]C#N
    InChIKey: WSKWDMOVMQKKQI-UHFFFAOYSA-N
    InChI: InChI=1S/C8H7NSe/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
  4. DMU2139
      规格或纯度 :
    • ≥98%
    CAS号 : 104890-70-2        Compound CID : 13615899
    分子式: C19H15NO2        分子量: 289.33
    IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one
    SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CN=CC=C3
    InChIKey: MPDPEUALCUWORP-RUDMXATFSA-N
    InChI: InChI=1S/C19H15NO2/c1-22-18-8-7-15-11-17(6-5-16(15)12-18)19(21)9-4-14-3-2-10-20-13-14/h2-13H,1H3/b9-4+
  5. DMU2105
      规格或纯度 :
    • ≥98%
    CAS号 : 1031063-36-1        Compound CID : 8854335
    分子式: C18H13NO        分子量: 259.3
    IUPAC Name: (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one
    SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
    InChIKey: VWBDGXJRQZDLRV-CSKARUKUSA-N
    InChI: InChI=1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
  6. DMU2105
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1031063-36-1        Compound CID : 8854335
    分子式: C18H13NO        分子量: 259.3
    IUPAC Name: (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one
    SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
    InChIKey: VWBDGXJRQZDLRV-CSKARUKUSA-N
    InChI: InChI=1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
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