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显示第112个,产品总数20

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  1. 穗花杉双黄酮
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1617-53-4       
    分子式: C30H18O10        分子量: 538.46
    IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
    InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N
    InChI: InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
  2. BYK204165
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1104546-89-5       
    分子式: C15H12N2O2        分子量: 252.27
    IUPAC Name: (4Z)-4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione
    SMILES: CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O
    InChIKey: BTYSIDSTHDDAJW-LCYFTJDESA-N
    InChI: InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
  3. CYM 5520
    CAS号 : 1449747-00-5       
    分子式: C21H19N3O2        分子量: 345.39
    IUPAC Name: 1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-6-oxopyridine-3-carbonitrile
    SMILES: CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)C#N
    InChIKey: FMYGNANMYYHBSU-UHFFFAOYSA-N
    InChI: InChI=1S/C21H19N3O2/c1-15-10-19(16(2)24(15)13-17-6-4-3-5-7-17)20(25)14-23-12-18(11-22)8-9-21(23)26/h3-10,12H,13-14H2,1-2H3
  4. E7449
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1140964-99-3       
    分子式: C18H15N5O        分子量: 317.34
    IUPAC Name: 11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one
    SMILES: C1C2=CC=CC=C2CN1CC3=NC4=NNC(=O)C5=C4C(=CC=C5)N3
    InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N
    InChI: InChI=1S/C18H15N5O/c24-18-13-6-3-7-14-16(13)17(21-22-18)20-15(19-14)10-23-8-11-4-1-2-5-12(11)9-23/h1-7H,8-10H2,(H,22,24)(H,19,20,21)
  5. 氟唑帕利(SHR-3162)
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1358715-18-0       
    分子式: C22H16F4N6O2        分子量: 472.4
    IUPAC Name: 4-[[4-fluoro-3-[2-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carbonyl]phenyl]methyl]-2H-phthalazin-1-one
    SMILES: C1CN2C(=NC(=N2)C(F)(F)F)CN1C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
    InChIKey: XJGXCBHXFWBOTN-UHFFFAOYSA-N
    InChI: InChI=1S/C22H16F4N6O2/c23-16-6-5-12(10-17-13-3-1-2-4-14(13)19(33)29-28-17)9-15(16)20(34)31-7-8-32-18(11-31)27-21(30-32)22(24,25)26/h1-6,9H,7-8,10-11H2,(H,29,33)
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