2-(4-Fluoro-phenoxy)-N-(4-hydroxy-3,5-dimethyl-benzyl)-nicotinamide(214755-46-1)
- Name: 2-(4-Fluoro-phenoxy)-N-(4-hydroxy-3,5-dimethyl-benzyl)-nicotinamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.392
- CAS Registry Number:214755-46-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1355326-70-3/C30H37N5O2
- 1355057-61-2/(+/-)-(4-chloro-2-{2-[3-(3-chloroindazol-1-yl)propionyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}phenoxy)acetic acid
- 1353643-56-7/C8H5Br2F3S
- 1246521-21-0/C11H17FN2O2S
- 1246519-80-1/C19H22N4O2
- 1355487-66-9/4-((5-chloro-6-((3,3-difluorocyclobutyl)methoxy)pyridin-3-yloxy)methyl)-2,5-difluoro-N-(methylsulfonyl)benzamide
- 1240323-48-1/C29H36N2O3
- 1093206-80-4/2-sulfamoylamino-6-(3-(methylthio)propoxy)benzonitrile
- 1355654-99-7/4-(4-chlorophenoxy)-3-(5-cyanopyridin-3-yl)-N-(methylsulfonyl)benzamide
- 1356054-19-7/1-(2,4-difluorophenyl)-4-(4-methylpyrimidin-5-yl)-1H-pyrazolo[3,4-b]pyridine
- 205757-49-9/4-(2,4,6-Trichlorophenyl)-5-methyl-2-[N-(2,5-ditrifluoromethylphenyl)-N-propylamino]thiazole
- 339539-09-2/2-(Bicyclo[2.2.1]hept-2-ylmethoxy)-3-methoxy-benzoic acid methyl ester
- 214755-46-1/2-(4-Fluoro-phenoxy)-N-(4-hydroxy-3,5-dimethyl-benzyl)-nicotinamide
- 227304-44-1/N-Hydroxy-2-{4-[4-(3-[2-methoxyethoxy]phenyl)-3-methylphenyl]-1,2,3,6-tetrahydropyridin-1-ylsulphonyl}acetamide
- 459799-14-5/2-(4-isobutyrylaminobenzyl)-6-(3-ethoxy-4-methoxyphenyl)-2,3,4,5-tetrahydropyridazin-3-one
- 459798-97-1/2-(4-pentafluoropropionylaminobenzyl)-6-(3-ethoxy-4-methoxyphenyl)-5-ethyl-2,3,4,5-tetrahydropyridazin-3-one
- 246169-86-8/6-methoxy-3-phenylsulfonyl-2,3-dihydro-1,1-dioxidebenzo[b]thiophene
- 224771-32-8/2-Benzylthio-5-((2-methoxypyrid-4-yl)methyl)pyrimidin-4-one
- 224771-54-4/2-(2-Phenylethyl)thio-5-((2-methoxypyrid-4-yl)methyl)pyrimidin-4-one
- 219572-11-9/1-(2-chloro-4-(2-phenylethynyl)benzyl)-2-methyl-6-((E)-1-pentene-1-sulfonylcarbamoyl)benzimidazole
- 243836-72-8/3-[1-(3-Amino-propyl)-5-dibenzylamino-1H-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Acetic Acid Salt
- 285562-88-1/N-{4-(cyclohexylamino)-6-(1-phenylethylamino)-1,3,5-triazin-2-yl}-L-4-(N,N-dimethylcarbamyloxy)phenylalanine
- 627096-17-7/2-[3-[3-[N-(Benzoxazol-2-yl)-N-isopropyl]aminopropyl]phenoxy]-2-methylpropionic Acid
- 224455-65-6/2-(4,6-Dimethylpyrimidin-2-yloxy)-3-(2-(3,4-dimethoxybenzoyl-N-methylamino)ethoxy)-3,3-diphenylpropionic acid
- 244762-37-6/3-[4-(4-[(2R,6S)-2,6-Dimethyltetrahydro-1(2 H)-pyridinyl]methylcyclohexyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]benzenecarboximidamide
- 180149-78-4/2-(2-benzyloxyphenyl)-2-methylpropionic acid methyl ester
- 1356919-40-8/(2S)-2-[(S)-hydroxy(4-{[(4-methoxyphenyl)carbonyl]amino}phenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanoic acid
- 1355488-56-0/4-({[2,6-bis(trifluoromethyl)pyridin-4-yl]oxy}methyl)-2,5-difluoro-N-(methylsulfonyl)benzamide
- 1355959-41-9/2-(2,6,6-trimethyl-4-oxo-3-((2-(4-(trifluoromethyl)phenylsulfonyl)pyridin-3-yl)methyl)-4,5,6,7-tetrahydro-1H-indol-1-yl)acetic acid
- 1354965-78-8/C23H23BrN4O5S
