heptafluoro-n-propyl-p-tolyliodonium benzenesulfonate(77758-82-8)
- Name: heptafluoro-n-propyl-p-tolyliodonium benzenesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:544.229
- CAS Registry Number:77758-82-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35755-55-6/2-(2-hydroxy-octahydro-quinolizin-3-yl)-piperidine-1-carbothioic acid anilide
- 24951-01-7/2-(4-benzhydryl-piperazin-1-yl)-N4-methyl-pyrimidine-4,5-diamine
- 111067-39-1/1-(4-ethoxy-phenyl)-5-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- 65294-58-8/1-{4-[2-(3,4-dihydroxy-2-methyl-phenyl)-2-hydroxy-ethylamino]-4-methyl-pentyl}-1,3-dihydro-benzoimidazol-2-one
- 24439-20-1/2-benzenesulfonyl-naphtho[2,3-a]phenazine-8,13-dione
- 36091-35-7/methyl-(1-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-amine
- 51622-34-5/3-(5-oxo-2-phenyl-pyrazolidin-3-yl)-acrylic acid methyl ester
- 50346-62-8/2-methyl-4-nitro-5-styryl-1-vinyl-1H-imidazole
- 40423-92-5/5-methyl-3,6-diphenyl-2,5-dihydro-3H-[1,2,4]triazin-4-ol
- 100935-35-1/3-dimethylamino-1-[5-fluoro-2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-1-propanol
- 86622-81-3/4-[1-(benzenesulphonyl)-piperazin-4-yl]-phenylacetic acid
- 119874-19-0/(-)-N-(2,2,5,5-tetramethylcyclopentanecarbonyl)-N'-benzyloxycarbonyl-1,1-diaminoethane
- 117769-53-6/9-benzylamino-1,3-dihydrospiro[cyclopenta[b]quinoline-2,1'-cyclohexane]
- 78930-93-5/4-chloro-4'-methylsulphonyloxybenzophenone diethoxyphosphinylhydrazone
- 77758-82-8/heptafluoro-n-propyl-p-tolyliodonium benzenesulfonate
- 78346-18-6/6-{4-[N-(2-Methoxyethyl)-N-cyclohexylaminocarbonyl]butoxy}carbostyril
- 80175-86-6/N-[(2,3-dimethylphenoxy)thioacetyl]-N',N'-dimethyl-ethane-1,2-diamine
- 119289-49-5/N-[5-methoxy-2-(3-pyridyl)phenyl]-N'-phenylurea
- 121851-13-6/2,4,6-trifluorophenylguanidine
- 792851-55-9/3-[4-(2-methoxyethoxy)benzylamino]-4-hydroxy-α-(tert.butylaminomethyl)benzylalcohol
- 186373-92-2/(7E,22E)-(1R,3R,24R)-20-methyl-25-(1-oxopropyl)-26,27-cyclo-19-nor-9,10-secocholesta-5,7,22-triene-1,3,24-triol
- 160454-34-2/7-[(1S,2S,3S,5R)-3-(4-methoxybenzenesulfonylamino)-6,6-dimethylbicyclo [3.1.1]heptan-2-yl]-5Z-heptenoic acid
- 386293-60-3/3'-({[(E)-3-Phenyl-2-propenoyl](3-phenylpropyl)amino}methyl)-N-[2-(1-pyrrolidinyl)ethyl][1,1'-biphenyl]-3-carboxamide trifluoroacetate
- 125662-46-6/benzylethyl-4-hydroxyphenylsulfonium hexafluorophosphate
- 128131-08-8/N-isopropyl-2-(2-hydroxy-3-(2-methoxyphenoxy)-propylamino)-2-methylpropionamide
- 202583-98-0/5-Chloro-3-methoxy-2-(propyn-3-oxy)benzoic acid
- 215452-04-3/Acetic acid 2-{2(S)-[(1-amino-isoquinolin-6-ylmethyl)-carbamoyl]-piperidin 1-yl}-2-oxo-1(S)-phenyl-ethyl ester
- 190958-51-1/R-2-(4-phenoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-hydroxamic acid
- 183492-16-2/3-Methoxy-4-(4'-methylbiphenyl-2-carboxamido)-N-methyl-N-[2-(3-phthalimidoprop-1-yloxy)phenyl]benzamide
- 220353-54-8/[3aR-3aα,4α,6α(1R*,2S*),6aα]-6-[7-[[2-(4-Chloro-3-methylphenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
