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5-Phenoxy-4,6-diphenylpyrimidin-2(1H)-one (28567-85-3)
Identification
Name:
5-Phenoxy-4,6-diphenylpyrimidin-2(1H)-one
Synonyms:
5-Phenoxy-4,6-diphenylpyrimidin-2(1H)-one
CAS:
28567-85-3
Molecular Formula:
C22H16N2O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
5-Benzoyl-4,6-diphenylpyrimidin-2(1H)-one
5-Nitro-4,6-diphenylpyrimidin-2(1H)-one
5-Chloro-4,6-diphenylpyrimidin-2(1H)-one
5-Methoxy-4,6-diphenylpyrimidin-2(1H)-one
3-(2-chlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one
3-biphenyl-2-yl-2,6-diphenylpyrimidin-4(3H)-one
(6E)-4-bromo-6-{[2-(4,6-diphenylpyrimidin-2-yl)-2-methylhydrazino]methylidene}cyclohexa-2,4-dien-1-one
(4E)-4-{1-[2-(2,6-diphenylpyrimidin-4-yl)hydrazino]ethylidene}-2-methylcyclohexa-2,5-dien-1-one
(4,6-diphenylpyrimidin-2-yl)methanol
5-phenoxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
5-Phenoxy-4-phenyl-6-(4-methylphenyl)-2(1H)-pyrimidinone
[(4,6-diphenylpyrimidin-2-yl)sulfanyl]acetic acid
ethyl [(4,6-diphenylpyrimidin-2-yl)sulfanyl]acetate
Hexanoic acid,6-[4-[[[2-[2-(1H-tetrazol-5-yl)phenoxy]phenyl]amino]carbonyl]phenoxy]-
1H-Inden-1-one,6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-, oxime
1H-Inden-1-one,6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-
4l4-[1,2,4]Dithiazolo[1,5-b][1,2,4]dithiazol-2(1H)-one, 6-phenoxy-,(4-nitrophenyl)hydrazone
5-Hepten-2-one, 6-methyl-,O-[2-[4-(4-chlorophenoxy)phenoxy]-1-oxopropyl]oxime
4H-1-Benzopyran-4-one,8-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-2-(1H-tetrazol-5-yl)-
4H-1-Benzopyran-4-one,7-[[3-(2-quinolinylmethoxy)phenoxy]methyl]-2-(1H-tetrazol-5-yl)-
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