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CAS 33738-48-6: 4-methylnaphthalene-1-carbaldehyde

Formula:C12H10O
InChI:InChI=1/C12H10O/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-8H,1H3
SMILES:Cc1ccc(C=O)c2ccccc12
Synonyms:
  • 1-Naphthalenecarboxaldehyde, 4-methyl-
  • 4-Methyl-1-naphthaldehyde
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Found 5 products.
  • 4-Methyl-1-naphthaldehyde

    Controlled Product
    CAS:
    Applications 4-Methyl-1-naphthaldehyde is a reagent used in the preparation and immunosuppressive activity of lactones via ring-closing metathesis of alkadienes. References Lee, S., et al.: Bioorg. Med. Chem. Lett., 21, 5726 (2011); Hagen, S., et al.: J. Med. Chem., 40, 3707 (1997); Buck, S., et al.: J. Am. Chem. Soc., 125, 15694 (125)
    Formula:C12H10O
    Color and Shape:Neat
    Molecular weight:170.207

    Ref: TR-M323165

    500mg
    255.00€
  • 4-Methyl-1-naphthaldehyde

    CAS:
    4-Methyl-1-naphthaldehyde
    Molecular weight:170.2072g/mol

    Ref: 54-OR1021738

    1g
    131.00€
    5g
    284.00€
  • 4-Methyl-1-naphthaldehyde

    CAS:
    Formula:C12H10O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:170.2072

    Ref: IN-DA003LPN

    1g
    116.00€
    5g
    222.00€
    10g
    598.00€
    25g
    To inquire
    100mg
    50.00€
    250mg
    71.00€
  • 4-Methyl-1-naphthaldehyde

    CAS:
    Purity:98.0%
    Molecular weight:170.21099853515625

    Ref: 10-F018848

    1g
    74.00€
    5g
    221.00€
    10g
    387.00€
    25g
    708.00€
    100g
    1,446.00€
    100mg
    25.00€
    250mg
    38.00€
  • 4-Methyl-1-naphthaldehyde

    CAS:
    4-Methyl-1-naphthaldehyde is a chemical compound that is found in cigarette smoke and also has been detected in the microenvironment of pancreatic cancer cells. This substance is a precursor to the carcinogenic naphthalene, which reacts with ammonium nitrate to form nitrosoamines. 4-Methyl-1-naphthaldehyde inhibits tumor cell growth by binding to topoisomerase and inhibiting DNA synthesis. The molecule's ability to react with amines may be responsible for its inhibitory properties on tumor cells. The molecular orbital descriptor for this substance is 1,3,5,6,8,11,13,15,18-octahydroindolo[2′,3′:2″-c]benzofuro[3′,4′:5″-c]pyrrolo[1′,- 2″:1″']hexol.
    Formula:C12H10O
    Purity:Min. 95%
    Molecular weight:170.21 g/mol

    Ref: 3D-IBA73848

    1g
    747.00€
    5g
    1,014.00€
    10g
    1,600.00€