3-p-Anisoyl acacetin is a flavonoid compound characterized by a dihydroxyflavone core with methoxy and methoxybenzoyl substituents. It is primarily employed as an impurity reference standard for acacetin in pharmaceutical quality control and analytical method development.
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CAS 874519-13-8
(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
research compound
L-Phenylalanine, (alphaS)-alpha-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-, phenylmethyl ester
research compound
6-chloro-5-fluoro-2-iodopyridin-3-ol
research compound
(7R,8R,9S,10R,13S,14S,17S)-7-(9-Bromononyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
research compound
5,7-dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)chromen-4-one
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