dimethylphenacylsulfonium-butyltris(p-fluorophenyl)borate(153148-49-3)
- Name: dimethylphenacylsulfonium-butyltris(p-fluorophenyl)borate
- Synonyms:
- Molecular Formula:
- Molecular Weight:534.494
- CAS Registry Number:153148-49-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 855480-13-6/4'-[2-[[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-amino]ethoxy]-3-isobutyl-4-biphenylcarboxylic acid hydrochloride
- 1000404-97-6/(4-cyclopropyl-[1,4]diazepan-1-yl)-[4-(hydroxy-phenyl-methyl)-phenyl]-methanone
- 533913-58-5/(3R,5R)-1-(4-(3-(N,N-dimethylamino)propyl)-2,6-dimethylphenyl)-5-(2,4-difluorobenzyl)-3-methylpiperidin-2-one
- 530143-53-4/C32H34O9
- 518287-41-7/N-[1-[2-[1-[2-[3,5-bis(hydroxymethyl)phenoxy]ethyl]cyclohexyl]ethyl]piperidin-4-yl]-N-(p-tolyl)-2-furancarboxamide hydrochloride
- 254741-09-8/N-[[4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl][1,1'-biphenyl]-2-yl]methyl]-2-methoxy-N-methylbenzamide
- 294851-28-8/1-(5-tert-Butyl-2-methoxy-phenyl)-3-{4-[6-(2,6-dimethyl-piperidin-1-ylmethyl)-pyridin-3-yl]-naphthalen-1-yl}-urea
- 535939-78-7/(1R,2S)-1-{[5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-yl]amino}-2,3-dihydro-1H-inden-2-yl glycinate
- 327996-01-0/1-(2-methoxy-5-(1H-tetrazol-1-yl)benzoyl)-3-(2-(4-(1-(2-(trifluoromethoxy)ethyl)-1H-benzimidazol-2-yl)[1,4]diazepan-1-yl)ethyl)-3-phenylpyrrolidine
- 335246-33-8/N-{[4-(4-anilinophenyl)-1,3-thiazol-2-yl]methyl}-N-methylamine
- 700835-66-1/methyl 3-{[2-chloro-4-({5-isopropyl-3-[2-(trifluoromethoxy)-phenyl]isoxazol-4-yl}methoxy)-2-methylbenzyl]thio}benzoate
- 627905-27-5/C26H25N7O4
- 869366-39-2/C14H10FIO
- 876391-78-5/2-(4-tert-butylphenoxy)-N-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]acetamide
- 204017-69-6/Methyl 2-(3-Nitro-4-methoxyphenyl)-2-methoxyacetate
- 153148-49-3/dimethylphenacylsulfonium-butyltris(p-fluorophenyl)borate
- 170493-31-9/2-Amino-2-methyl-N-[6,7,8,9-tetrahydro-8-oxo-9-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5H-pyrido[2,3-b]-azepin-7(R)-yl]propanamide
- 80000-02-8/2,2-Dimethyl-3-(3-phenoxybenzyloxy)-5-benzyloxymethyl-5-ethyloxolane
- 915715-20-7/(S)-5-(thiophen-3-yloxy)-1-N-Z-pentane-1,4-diamine
- 512819-83-9/C20H29ClN2O5S
- 851661-61-5/3-{[6-(3,4-dichloro-phenylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-hydrazonomethyl}-phenol
- 321677-71-8/C17H14INO3
- 380382-61-6/(S)-[N-3-(4-(2-((3,4)-Dihydroxy-pyrrolidin-1-yl)-5-pyridinyl)-3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl Acetamide
- 1236512-40-5/alpha(cyclohexylmethyl)gamma-oxo-3-(dimethyl-aminosulfonyl)benzenebutanoic acid
- 922719-81-1/2-(4-iodo-benzyl)-3-oxo-butyric acid ethyl ester
- 926894-07-7/5-iso-butyl-3-{2-[4-(2,3-dimethyl phenyl)piperazin-1-yl]ethyl}aminomethyl-1-phenylpyrazole
- 942917-19-3/N-{4-[1-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}-N'-(4-fluorophenyl)urea
- 942919-89-3/[4-(1-ethyl-4-{2-[4-fluoro-3-(1-pyrrolidinylmethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-pyrazol-3-yl)phenyl]amine
- 949167-56-0/tert-butyl N'-[2-methoxy-2-(4-methoxyphenyl)acetyl]hydrazinecarboxylate
- 423172-55-8/2-{2-[4-(1-thiophen-3-ylmethyl-1H-indol-3-yl)-piperidin-1-yl]-ethoxy}-benzoic acid
