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Gli

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4 Items

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  1. GANT58
      Grade & Purity: 
    • ≥98%
    Cas Number: 64048-12-0
    Formula:  C24H16N4S        Molecular Weight: 392.48
    IUPAC Name:  4-(2,4,5-tripyridin-4-ylthiophen-3-yl)pyridine
    SMILES:  C1=CN=CC=C1C2=C(SC(=C2C3=CC=NC=C3)C4=CC=NC=C4)C5=CC=NC=C5
    InChIKey: USWLOKMMUTWFMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H16N4S/c1-9-25-10-2-17(1)21-22(18-3-11-26-12-4-18)24(20-7-15-28-16-8-20)29-23(21)19-5-13-27-14-6-19/h1-16H
    Synonyms: 2,3,4,5-TETRA-(4-PYRIDYL)THIOPHENE | 2,3,4,5-tetra-(4-pyridyl)-thiophene | 2,3,4,5-tetra(4-pyridyl)thiophene | CHEBI:...
  2. GANT 61
      Grade & Purity: 
    • ≥98%
    Cas Number: 500579-04-4
    Formula:  C27H35N5        Molecular Weight: 429.61
    IUPAC Name:  2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline
    SMILES:  CN(C)C1=CC=CC=C1CN2CCCN(C2C3=CC=NC=C3)CC4=CC=CC=C4N(C)C
    InChIKey: KVQOGDQTWWCZFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H35N5/c1-29(2)25-12-7-5-10-23(25)20-31-18-9-19-32(27(31)22-14-16-28-17-15-22)21-24-11-6-8-13-26(24)30(3)4/h5-8,10-17,27H,9,18-21H2,1-4H3
    Synonyms: NSC 136476 | GANT61 | NCIStruc1_001747 | NCGC00014352-03 | GANT61(NSC 136476) | CHEBI:94276 | DTXSID50329591 | GANT 6...
  3. HPI-1
      Grade & Purity: 
    • ≥98%
    Cas Number: 599150-20-6
    Formula:  C27H29NO6        Molecular Weight: 463.52
    IUPAC Name:  2-methoxyethyl 4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
    SMILES:  CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)OCCOC
    InChIKey: ZXSWZQSYZYMZKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H29NO6/c1-16-24(27(31)34-12-11-32-2)25(17-7-6-8-19(29)13-17)26-21(28-16)14-18(15-22(26)30)20-9-4-5-10-23(20)33-3/h4-10,13,18,25,28-29H,11-show more
    Synonyms: 2-Methoxyethyl1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylate | H...
  4. Glabrescione B
      Grade & Purity: 
    • ≥98%
    Cas Number: 65893-94-9        Compound CID:  44257338
    Formula:  C27H30O6        Molecular Weight: 450.52
    IUPAC Name:  3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-5,7-dimethoxychromen-4-one
    SMILES:  CC(=CCOC1=C(C=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3)OC)OC)OCC=C(C)C)C
    InChIKey: RHXDATRKLOYVTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H30O6/c1-17(2)9-11-31-22-8-7-19(13-23(22)32-12-10-18(3)4)21-16-33-25-15-20(29-5)14-24(30-6)26(25)27(21)28/h7-10,13-16H,11-12H2,1-6H3
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