3-(4-Chlorobenzyl)-4-hydroxy-1-(4-methoxyphenyl)-2(1H)-pyridinone(477846-49-4)
- Name: 3-(4-Chlorobenzyl)-4-hydroxy-1-(4-methoxyphenyl)-2(1H)-pyridinone
- Synonyms:2(1H)-Pyridinone, 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-(4-methoxyphenyl)-;3-(4-Chlorobenzyl)-4-hydroxy-1-(4-methoxyphenyl)-2(1H)-pyridinone
- Molecular Formula:C19H16ClNO3
- Molecular Weight:341.79
- CAS Registry Number:477846-49-4
- EINECS:
- Melting Point:520.6±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 477846-06-3/Thiazole, 5-[(phenylmethoxy)methyl]-
- 477846-09-6/6-(3-Fluoropropyl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
- 477846-10-9/3-(4-Fluorobenzyl)-4-hydroxy-1-(tetrahydro-2-furanylmethyl)-2(1H)-pyridinone
- 477846-12-1/5-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)-1,3,4-thiadiazol-2-ylhydrosulfide
- 477846-14-3/5-(Cyclopentylsulfanyl)-1,3,4-thiadiazol-2-ylhydrosulfide
- 477846-16-5/3-(4-Fluorobenzyl)-4-hydroxy-1-(3-morpholinopropyl)-2(1H)-pyridinone
- 477846-18-7/2-(2-[(5-Sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl)-1H-isoindole-1,3(2H)-dione
- 477846-21-2/1-Butyl-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
- 477846-22-3/1-(4-Chlorophenyl)-2-([5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl)-1-ethanone
- 477846-25-6/N'-[(4-Chlorobenzyl)oxy]-N-thieno[2,3-d]pyrimidin-4-yliminoformamide
- 477846-26-7/N'-[(4-Methoxybenzyl)oxy]-N-thieno[2,3-d]pyrimidin-4-yliminoformamide
- 477846-28-9/2-(4-Benzoyl-3-cyano-5-methyl-1H-pyrrol-2-yl)malononitrile
- 477846-29-0/4-Benzoyl-3-cyano-5-methyl-1H-pyrrole-2-carboxylic acid
- 477846-40-5/3-(4-Chlorobenzyl)-4-hydroxy-1-propyl-2(1H)-pyridinone
- 477846-41-6/1-Benzyl-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone
- 477846-43-8/3-(4-Chlorobenzyl)-4-hydroxy-1-(2-methoxyethyl)-2(1H)-pyridinone
- 477846-44-9/3-(4-Chlorobenzyl)-4-hydroxy-1-(3-methoxybenzyl)-2(1H)-pyridinone
- 477846-46-1/1-(3-Chlorobenzyl)-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone
- 477846-48-3/3-(4-Chlorobenzyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2(1H)-pyridinone
- 477846-49-4/3-(4-Chlorobenzyl)-4-hydroxy-1-(4-methoxyphenyl)-2(1H)-pyridinone
- 477846-52-9/1-(2-Bromo-4-nitrophenyl)azepane
- 477846-58-5/Methyl 2-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]propanoate
- 477846-59-6/2-[4-(4-Chloro-3-fluorophenoxy)phenyl]-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
- 477846-64-3/3-[(2-Fluoro[1,1'-biphenyl]-4-yl)oxy]-2-butanone
- 477846-68-7/1-(2,4-Dichlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone
- 477846-69-8/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 6-(2,4-dichlorophenyl)-3-phenyl-
- 477846-71-2/1-[1,1'-Biphenyl]-4-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-ethanone
- 477846-72-3/2-Fluoro[1,1'-biphenyl]-4-yl 2-pyrimidinyl ether
- 477846-78-9/1-(4-Chlorophenyl)-2-(4-(4-chlorophenyl)-2-[(3,4-dichlorobenzyl)sulfanyl]-1H-imidazol-1-yl)-1-ethanone
- 477846-82-5/1-(4-Chlorophenyl)-2-([5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-1-ethanone