4-hydroxy-2-(2-hydroxyethyl)-2-(3-fluorophenyl)butanenitrile(850887-05-7)
- Name: 4-hydroxy-2-(2-hydroxyethyl)-2-(3-fluorophenyl)butanenitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.247
- CAS Registry Number:850887-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 861416-09-3/N-((1S)-1-phenylethyl)-4-(5-(5-propyl-2,5-diazabicyclo[2.2.1]hept-2-yl)imidazo[1,2-c]pyrimidin-7-yl)-2-pyridinamine
- 722535-81-1/3-fluoro-4-(1-methylpiperidin-4-yloxy)benzaldehyde
- 863654-92-6/1-(3-fluoro-benzyl)-3-methyl-7-(2-butyn-1-yl)-8-[(R)-3-(tert.-butyloxycarbonylamino)-piperidin-1-yl]-xanthine
- 847037-86-9/6-(4-ethoxy-phenyl)-2S-hydroxy-3R-(2,6-RS-dimethyl-morpholine-4-carbonyl)-hexanoic acid hydroxyamide
- 1080813-31-5/5-ethyl-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]pyrimidin-2-amine
- 868236-09-3/N-[3-((R)-2-1-aza-bicyclo[2.2.2]oct-3-yl-3-oxo-2,3-dihydro-1H-isoindol-5-yl)-phenyl]-benzamide
- 749263-14-7/Dimethyl 5-[4-(3-benzyloxyphenylthio)-2-chlorophenyl]-3-t-butoxycarbonylamino-3-methoxymethyloxymethylpentylphosphonate
- 868406-85-3/1-(5-chloro-2-{(E)-3-[3-(4-fluorobenzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-trifluoromethoxy-phenyl)-3-methylurea
- 870146-90-0/1-(2-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thiophene-5-carbonyl)-3-(3-phenoxyphenyl)thiourea
- 869467-98-1/2,2-dimethyl-N-(4-{2-[(2R)-2-(methyl-d)-pyrrolidin-5,5-d2-1-yl]-ethyl}-phenyl)-propionamide
- 870562-85-9/(R)-2-(2-((tert-butyldimethylsilyloxy)methyl)-5-oxopyrrolidin-1-yl)-4-fluorobenzonitrile
- 276861-17-7/(3R)-1-Benzyl-3-(4-fluoro-3-methoxybenzyl)piperazine-2,5-dione
- 844844-89-9/3-[4-(4-{3-[3-(2,2-dimethyl-propoxy)-propyl]-2-fluoro-phenyl}-thiazol-2-ylcarbamoyl)-2,6-difluoro-phenyl]-2-methyl-acrylic acid
- 883745-32-2/3-(2-methylallyl)-6-(2-hydroxyphenyl)-2-methyl-5-phenethyl-3H-pyrimidin-4-one
- 885105-32-8/C14H11F3N2O3S
- 885615-36-1/1-(4-chloro-phenyl)-2-(2,4-dichloro-phenyl)-8-ethyl-9-phenyl-1,9-dihydro-purin-6-one
- 850887-05-7/4-hydroxy-2-(2-hydroxyethyl)-2-(3-fluorophenyl)butanenitrile
- 1100949-55-0/N1-benzyl-N1-hexyl-3-(1H-indol-3-yl)-propane-1,2-diamine
- 883897-86-7/2-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-1,3-thiazole-4-carboxylic acid
- 1621585-37-2/(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-imidazo[1,2-a]pyridin-6-yl-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
- 102549-17-7/acetic acid-(2,3c-diphenyl-3t-[2]pyridyl-allyl ester)
- 96169-52-7/4-{4-[4-(4-methoxy-3-methyl-benzyl)-phenyl]-butyl}-morpholine
- 35141-85-6/2-benzyl-2,3-dihydro-1H-[1,3]oxazino[5,6-a]acridine
- 22479-14-7/7-phenyl-7H-dibenzo[a,j]phenazin-5-one
- 113223-32-8/5-(trans-2-benzo[1,3]dioxol-5-yl-vinyl)-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester
- 102371-46-0/5-ethyl-5-cyclohex-1-enyl-1-methyl-3-(2-piperidino-ethyl)-barbituric acid
- 103271-46-1/(+/-)-3c,4t-Bis-benzoyloxy-2r-(4-methoxy-phenyl)-6-methyl-chroman
- 102379-19-1/10,12-dichloro-6-(3,5-dichloro-anilino)-13H-naphth[2,3-c]acridine-5,8,14-trione
- 122650-34-4/ent-11,17β-dimethoxy-18α-(3,4,5-trimethyl-benzoyloxy)-15β-yohimban-16α-carboxylic acid methyl ester
- 103400-64-2/1,3-diphenyl-5-[2-(tetra-O-acetyl-β-D-glucopyranosyloxy)-benzylidene]-barbituric acid