小分子和化合物库

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显示第112个,产品总数108

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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. CI 1020,ETA拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 162256-50-0        Compound CID : 9870830
    分子式: C28H26O9        分子量: 506.5
    IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one
    SMILES: COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OC)OC)OC)O
    InChIKey: PWIPORDFWDZCJG-UHFFFAOYSA-N
    InChI: InChI=1S/C28H26O9/c1-31-19-8-6-18(7-9-19)28(30)20(11-16-12-23(32-2)26(34-4)24(13-16)33-3)25(27(29)37-28)17-5-10-21-22(14-17)36-15-35-21/h5-10,12-14,30H,11,15H2,1-4H3
  4. A 127722,ETA拮抗剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 195704-72-4        Compound CID : 159594
    分子式: C29H38N2O6        分子量: 510.62
    IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
    SMILES: CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C(=O)O)C3=CC4=C(C=C3)OCO4
    InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N
    InChI: InChI=1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-28H,4-7,14-15,17-19H2,1-3H3,(H,33,34)/t23-,27-,28+/m1/s1
  5. 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
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