5'-FLUORO-2'HYDROXYPHENYL 1-PHENYL-1H-&(288401-60-5)
- Name: 5'-FLUORO-2'HYDROXYPHENYL 1-PHENYL-1H-&
- Synonyms:HMS2883K17;(5-fluoro-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone;
- Molecular Formula:C16H11FN2O2
- Molecular Weight:282.26900
- CAS Registry Number:288401-60-5
- EINECS:
- Melting Point:116-119oC(lit.)
- Water Solubility:
Other Product
- 28838-47-3/Leucine, N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 1-methylethyl ester
- 288385-51-3/1H-1,2,3-Triazole-1-propanol
- 288385-87-5/(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
- 288385-98-8/1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one
- 288385-99-9/2-Propanone, 1-(2-fluoro-3-methoxy-6-nitrophenyl)-
- 288386-29-8/1H-Indol-5-ol, 6-fluoro-2-methyl-
- 288386-61-8/3-Heptanone, 2-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-
- 288387-56-4/2-Pyrrolidinone, 5-[[(4-methylphenyl)sulfonyl]methyl]-, (5S)-
- 288387-66-6/Phenol, 4,5-diiodo-2-methoxy-
- 288387-68-8/Methanesulfonic acid, trifluoro-, 4,5-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-2-methoxyphenyl ester
- 288389-52-6/Cyclopropane, 1-ethenyl-2-(2E)-2-hexenyl-, (1R,2R)-rel-
- 28839-26-1/Butaneperoxoic acid, 4-chloro-4-oxo-, 1,1-dimethylethyl ester
- 288394-31-0/Benzamide, 4-azido-N-(2-bromoethyl)-
- 288399-54-2/6,7-DICHLOROCHROMONE-2-CARBOXYLIC ACID
- 288401-60-5/5'-FLUORO-2'HYDROXYPHENYL 1-PHENYL-1H-&
- 2884-06-2/2,3-dimethylnonane
- 288-43-7/1,2,3-Oxadiazole
- 28843-76-7/1,4-Dioxa-10,13-dithia-7,16-diazacyclooctadecane
- 28844-22-6/1,2,4-Triazine-3,5(2H,4H)-dione, 2-[(3,4-difluorophenyl)methyl]-
- 2885-02-1/(S)-Butyl 2-aMinopropanoate
- 2885-08-7/L-Leucine, butyl ester
- 28854-77-5/1,4-Dioxane, bis(chloromethyl)-
- 28854-97-9/Benzenamine, azobis[N,N-diethyl-
- 28855-38-1/Platinum, dibutylbis(triphenylphosphine)-
- 28856-77-1/Pyridine, 3-(phenylthio)-
- 28840-10-0/2,4-Pentadienal, 3-methyl-5-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-8-yl)-, (E,E)-
- 288390-53-4/Benzenesulfonamide, 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-, monopotassium salt
- 2885-58-7/2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-trimethyl-
- 28852-17-7/Phenol, butylmethyl-
- 2885-11-2/L-Aspartic acid, dibutyl ester