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2-Methylacetophenone (Standard)

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Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-W012658R
    2-Methylacetophenone (Standard)

    O-Methylacetophenone (Standard)

    		 Reference Standards Xanthine Oxidase Metabolic Disease
    2-Methylacetophenone (O-Methylacetophenone) (Standard) is the analytical standard of 2-Methylacetophenone (HY-W012658). This product is intended for research and analytical applications. 2-Methylacetophenone (O-Methylacetophenone), acetophenone derivative and acaricide, is a xanthine dehydrogenase (XDH) inhibitor. 2-Methylacetophenone competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. 2-Methylacetophenone can be used for the study of hyperuricemia and house dust .
    2-Methylacetophenone (Standard)
  • HY-W010254R
    4′-Hydroxy-2′-methylacetophenone (Standard)

    		Parasite Reference Standards Infection
    4′-Hydroxy-2′-methylacetophenone (Standard) is the analytical standard of 4′-Hydroxy-2′-methylacetophenone (HY-W010254). This product is intended for research and analytical applications. 4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. Bobal grape variety. 4′-Hydroxy-2′-methylacetophenone has ciliate toxicity. 4′-Hydroxy-2′-methylacetophenone inhibits the growth of T. pyriformis, with an IC50 of 0.65 mM .
    4′-Hydroxy-2′-methylacetophenone (Standard)

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