p-fluorophenolato(triphenylphosphine)gold*p-fluorophenol(121589-55-7)
- Name: p-fluorophenolato(triphenylphosphine)gold*p-fluorophenol
- Synonyms:p-fluorophenolato(triphenylphosphine)gold*p-fluorophenol
- Molecular Formula:
- Molecular Weight:682.456
- CAS Registry Number:121589-55-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 13003-59-3/1,5-bis((trifluoromethyl)sulfonyl)pentane
- 724445-27-6/dimethyl-2-(benzyloxy)-3-oxosuccinate
- 922529-69-9/methyl 3-amino-4-[1-[3-methoxy-4-[N-(2-methylphenyl)ureido]phenylacetyl]-(2S)-pyrrolidinyl]methoxybenzoate
- 866832-85-1/N-(9H-fluoren-9-ylmethoxycarbonyl)-O-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]-L-valyl}-D-serine benzyl ester
- 886587-78-6/2-{3-[bis-(4-hydroxy-phenyl)-methylene]-cyclohexyl}-malonic acid dimethyl ester
- 901771-96-8/3-[(S)-3-[4-(3-Amino-propionyl)-[1,4]diazepan-1-yl]-3-oxo-2-(2,4,6-triisopropyl-benzenesulfonylamino)-propyl]-benzamidine
- 1415015-58-5/C34H28N3O2(1+)*CF3O3S(1-)
- 1394238-71-1/(methylthio)methyl 2-(4-isobutylphenyl)propanoate
- 1367872-28-3/N-[(2Z)-5-{[(4-nitrophenyl)sulfanyl]methyl}dihydrofuran-2(3H)-ylidene]butan-1-aminium perchlorate
- 1332452-81-9/1-vinyl-2-naphthoic acid
- 1380489-97-3/propargyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside
- 1296129-93-5/C11H8FNO4
- 77085-26-8/C12H15ClO2
- 14561-27-4/diphenyl(2-phenyl-2-(phenylamino)ethyl)phosphine oxide
- 63213-40-1/4-(5-bromo-2,4-dimethoxy-phenyl)-4-oxo-butyric acid
- 334019-14-6/2-fluoro-5-(dimethoxymethyl)benzaldehyde
- 920508-53-8/2-{2-[2-(benzylsulfanyl)ethoxy]ethoxy}ethyl 3,6-di-O-benzyl-2-deoxy-2-(trichloroacetamido)-α-D-glucopyranoside
- 1192348-58-5/phenyl (4-chloro-2-cyanophenyl)carbamate
- 1030826-03-9/N-[(Z)-4-ethylidene-1-methyl-5-oxo-3-vinylcyclopent-2-enyl]benzamide
- 121589-55-7/p-fluorophenolato(triphenylphosphine)gold*p-fluorophenol
- 1138242-22-4/1-(S)-camphor sulfonyl-6-methoxy-2-[(3,5-dimethyl-4-methoxy-2-pyridyl)methyl-(R)-sulfinyl]-1H-benzimidazole
- 1566584-04-0/2-(2-(2-(2-((4-(piperidine-4-yl)phenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)ethyl)-6-(trifluoromethyl)phenyl)acetamide
- 905973-28-6/trifluoroacetate salt of (S)-2-amino-6-(3-(azidomethyl)benzoylamino)hexanoic amide
- 1127238-06-5/5-[13-cyclohexyl-3-methoxy-10-[[[(1-methylethyl)sulfonyl]amino]carbonyl]-7H-indolo[2,1-a][2]benzazepin-6-yl]-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester
- 76662-81-2/2-[Acetyl-(4-methylsulfanyl-phenyl)-amino]-N-(4-sulfamoyl-phenyl)-acetamide
- 315204-09-2/(2R,4S,5R)-2-Phenyl-4-((2R,3R)-3-vinyl-oxiranylmethyl)-[1,3]dioxan-5-ol
- 185994-26-7/phenylthio 2-O-benzoyl-4-O-benzyl-β-D-glucopyranoside
- 182153-46-4/3-[5-(2-tert-Butoxycarbonylamino-ethyl)-9,9-dimethyl-9H-xanthen-4-yl]-propionic acid
- 1082441-56-2/5-(4-(4-acetylpiperazin-1-yl)phenyl)-2-(2,6-difluorophenyl)oxazole-4-carboxamide
- 476362-45-5/tert-butyl 2-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-2-ethylhydrazinecarboxylate