acetyl-p-methoxyphenyltriphenylarsonium bromide(76285-35-3)
- Name: acetyl-p-methoxyphenyltriphenylarsonium bromide
- Synonyms:acetyl-p-methoxyphenyltriphenylarsonium bromide
- Molecular Formula:
- Molecular Weight:535.312
- CAS Registry Number:76285-35-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124009-47-8/2-(3-Allyl-thioureido)-5-phenyl-thiophene-3-carboxylic acid ethyl ester
- 107271-61-4/cyclohexane-1-spiro-1'-<2,4-bis<3,5-di-tert-butyl-4-(trimethylsiloxy)phenyl>bicyclo<1.1.0>butane>-3'-spiro-1''-cyclohexane
- 326606-19-3/[4-(tert-butyl-diphenyl-silanyloxy)-3-(4-methoxy-benzyloxy)-2-oxo-butyl]-phosphonic acid dimethyl ester
- 132994-26-4/4-chloro-5-methyl-5H-pyrimido[5,4-b]indole hydrochloride
- 116687-59-3/3-(2,4-difluorophenoxy)-4-nitrothiophenol
- 875155-39-8/5-[4-(4-methoxy-phenyl)-imidazol-1-yl]-2-nitro-4-trifluoromethyl-benzoic acid methyl ester
- 50970-72-4/6-hydroxy-9-oxo-9H-xanthene-2-carboxylic acid
- 204992-96-1/C63H74N4O21SSi
- 17030-86-3/bis(triphenylphosphine)carbonateplatinum(II)
- 1160169-27-6/(Z)-ethyl 3-amino-2-(4-methoxyphenyl)but-2-enoate
- 1111300-09-4/3-(4-tert-Butyl-2-cyanophenylsulfonamido)thiophene-2-carboxylic acid
- 112995-80-9/2,3-di-O-benzyl-4,5-O-isopropylidene-D-ribose trimethylene dithioacetal
- 226923-12-2/8-bromo-3-phenyl-2,3,6,8a-tetrahydro-5H-oxazolo[3,2-a]pyridine-5-carbonitrile
- 1443008-19-2/p-toluenesulfonamido 3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranoside
- 1085301-39-8/C37H66N2O3
- 154484-09-0/(S)-(2-tert-butoxycarbonylamino-1-oxo-3-phenylpropyl)cyclopentane
- 1383605-19-3/C21H24F2N4O6
- 1446818-65-0/tert-butyl (2S)-2-methyl-4-[[4-(morpholin-4-yl)-2-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
- 1420478-98-3/4-[8-amino-3-[(2S)-pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-2-methoxy-N-(pyridin-2-yl)benzamide
- 76285-35-3/acetyl-p-methoxyphenyltriphenylarsonium bromide
- 444307-62-4/4β-S-methyl-dithiocarboxy-2α,5α,10β-triacetoxy-4(20),11-taxadiene
- 757975-05-6/[2-hydroxy-3-iodo-5-(5-trifluoromethyl-tetrazol-1-yl)-benzyl]-([2S,3S]-1-t-butoxycarbonyl-2-phenyl-piperidin-3-yl)-amine
- 540743-24-6/1,10-diphospha(2)-2,6-pyridino(2)-1,1'-ferrocenophane
- 1372162-07-6/ethyl 2-(3-(4-methoxyphenyl)-4-oxo-4H-furo[3,2-c]chromene-2-yl)acetate
- 1112220-53-7/2-methyl-4-(4-methylphenyl)thiophene
- 317825-26-6/2-[(S)-1-Phenylethylamino]-4-[5-N-(N-(tert-butyloxycarbonyl)aminoacetyl)amino-benzimidazol-1-yl]pyrimidine
- 96918-71-7/(4R,5S,6S,7R,8R,9R)-7,8-isopropylidenedioxy-5,9-bis(4-methoxybenzyloxy)4,6,8-trimethylundecan-2-one
- 859481-13-3/5‐(3‐nitrophenyl)‐1,3‐thiazole
- 127511-29-9/[2-(2-Chloro-6-fluoro-benzyl)-3-oxo-2,3-dihydro-isoindol-(1Z)-ylidene]-cyano-acetic acid ethyl ester
- 256526-92-8/benzyl (2S,4R)-4-hydroxy-2-(phenoxymethyl)pyrrolidine-1-carboxylate
