dimethylacetonylsulfoniumbutyl triphenylborate(153126-77-3)
- Name: dimethylacetonylsulfoniumbutyl triphenylborate
- Synonyms:
- Molecular Formula:
- Molecular Weight:418.451
- CAS Registry Number:153126-77-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141451-89-0/N-{1-[3-(2-Methyl-3,3,3-trifluoropropoxycarbonylamino)benzyl]-indol-5-ylcarbonyl}-2-methylbenzene sulphonamide
- 132943-45-4/6-benzyloxy-2,3,4-trifluorobenzoic acid
- 111246-86-7/5-bromo-4-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-trifluoromethylpyrazole
- 85016-48-4/2-[p-(4'-chlorophenoxy)phenyl]-2-(1-imidazolylmethyl)-1,3dioxane
- 150597-44-7/3-(2-Carboxyethyl)-4-[5-[(3,4-dihydro-4-oxo-8-propyl-2H-1-benzopyran-7-yl)oxy]pentyloxy]-g-oxobenzenebutanoic Acid
- 124936-80-7/N-methyl-N-tert.butyl-3,3-bis-(2-hydroxyphenyl)propylamine
- 159919-10-5/(+)-[S-(R*,R*)]-N-(2-amino-1,2-diphenylethyl)-N'-(4-chlorophenyl)urea
- 1238162-12-3/phenyl (E)-6-(1,3-dihydro-4-ureido-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoate
- 169189-48-4/3-[2(R)-Hydroxypropyl]amino-3-methyl-N-[5-[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]methyl]-8-fluoro-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3(S)-yl]butanamide
- 174266-73-0/2-(3,5-Dimethoxyphenyl)-imidazo-[1,2-a]-quinoxalin-1(5H)-one
- 153126-77-3/dimethylacetonylsulfoniumbutyl triphenylborate
- 168047-93-6/5-Methyl-1-{4-[2-(4-methylphenyl)benzoylamino]benzoyl}-2,3,4,5-tetrahydropyrido[3,2-b][1,4]diazepine
- 1238194-23-4/4-(2,2,3,3-tetrafluoropropoxy)-2,3,5,6-tetrafluorobenzylamine
- 168057-67-8/2-Amino-2-methyl-N-[2,3,4,5-tetrahydro-2-[[2'-[[(aminocarbonyl)amino]methyl][1,1-biphenyl]-4-yl]methyl]-7-methylthio-3-oxo-1H-2-benzazepin-4(R)-yl]propanamide
- 349536-05-6/(R,S)-4-(4-amino-3,5-dibromophenyl)-2-{{[4-(1-methyl-4-piperidinyl)-1-piperazinyl]acetyl}amino}-1-{4-[2(2H)-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-3-yl]-1-piperidinyl}-1,4-butanedione
- 473311-26-1/2,5-difluoro-4-[3-(3,4-difluorophenyl)-5-hydroxymethylisoxazol-4-yl]benezenesulfonamide
- 298680-42-9/3-(2-Aminoethyl)-9,10-dimethoxy-2-(2-methylphenylimino)-3.4.6.7-tetrahydro-2H-pyrimido[6.1-a]isoquinolin-4-one
- 847023-77-2/N-(2,5-Diethoxy-4-{3-[4-(6-morpholin-4-ylmethyl-pyridin-3-yl)-naphthalen-1-yl]-ureido}-phenyl)-benzamide
- 185432-66-0/R-(-)-5-[(4'-chloro-1,1'-biphenyl)-4-yl]-3,4-dihydroxy-2(5H)-furanone
- 459451-17-3/5-(2-N-Cyclohexyl-N-methyl-amino-ethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(2,3,4,5-tetrafluorophenyl)-ethyl ester
- 442559-23-1/2-[4-(3-chloro-4-fluoro-phenyl)-2-oxo-1,2-dihydro-indol-3-ylidenemethyl]-5-methyl-1H pyrrole-3-carboxylic acid (3-pyrrolidin-1-yl-propyl)-amide
- 429679-35-6/3-{4-[3-[1(S)-(4-chlorophenyl)ethyl]-1-(4-cyclohexylcyclohexyl)ureidomethyl]benzoylamino}propionic acid
- 369594-50-3/2-(Dimethylamino)-N-[(1,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinazolin-6-yl)methyl]benzamide
- 355024-21-4/(1R)-1-(2-Chlorophenyl)ethyl N-(3-methyl-5-phenyl-4-isoxazolyl)carbamate
- 117381-83-6/4-Hydroxy-8-[3-methyl-4-(4-methylphenylthio)phenyl]pyrazolo[1,5-a]-1,3,5-triazine
- 126017-11-6/Bis (4-allenyloxyphenyl) methane
- 147723-78-2/2-[4-(Quinolin-2-yl-methoxy)phenyl]-3-(4-fluorophenyl)-2-hydroxy-propionic acid
- 1097300-51-0/1-[4-(5-cyano-2-pyrazinyl)-phenyl]-3-(2-methoxycarbonyl-ethyl)-imidazolidin-2-one
- 135816-59-0/9-[3'-(β-Methylaminocarbonyloxyethyl)anilino]-3-methylacridine
- 135077-93-9/benzyl 4-[3-(1-adamantyl)-4-methoxybenzoyloxy] isophthalate
