Mesityl(4-methoxyphenyl)iodonium(197245-88-8)
- Name: Mesityl(4-methoxyphenyl)iodonium
- Synonyms:Mesityl(4-methoxyphenyl)iodonium;DTXSID501236706;(4-Methoxyphenyl)(2,4,6-trimethylphenyl)iodonium;197245-88-8
- Molecular Formula:C16H18IO+
- Molecular Weight:353.22
- CAS Registry Number:197245-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 217960-75-3/(1S,4R)-1-[(beta-D-Glucopyranosyloxy)methyl]-3,3-dimethylbicyclo[2.2.1]heptan-2-one
- 214150-21-7/8-Oxo-2,3,5,6,7,8-hexahydro-1H-benzo[f]indene-2,2-dicarboxylic acid diethyl ester
- 252679-74-6/4-Phenyl-5-(4-methylphenylsulfonyl)thiazole-2-amine
- 217962-32-8/(R)-8-(beta-D-Glucopyranosyloxy)-p-mentha-1-ene-7-ol
- 32064-29-2/Cyclobutane-1-carboxylic acid (6-methyl-9,10-didehydroergoline-8beta-yl)methyl ester
- 219583-13-8/(1R,4S,6S,7R)-7-Hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-6-yl beta-D-glucopyranoside
- 154563-59-4/2-Amino-N-(3,5-dichlorophenyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide
- 195191-59-4/3-[2-[Bis(tert-butoxycarbonyl)amino]ethyl]-1H-indole
- 152149-36-5/5-{2-[((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amino]-ethyl}-1,3-dihydro-indol-2-one
- 187950-15-8/7-Chloro-4,6-dimethoxy-6'-methyl-2'-(methylthio)-spiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-dione, cis-(+/-)-
- 752970-83-5/N-Methyl-9-[[3-amino-5-(hydroxymethyl)phenyl]amino]acridine-4-carboxamide
- 210169-20-3/3,5-Dimethoxy-2,4,6-tribromopyridine
- 223754-26-5/(E)-6-[3-(3-tert-Butyl-ureido)-phenyl]-6-pyridin-3-yl-hex-5-enoic acid
- 242147-94-0/Unii-R55SU7FW27
- 108907-45-5/Epicatechin 3-O-p-hydroxybenzoate
- 347361-43-7/Hydroxymifepristone, (6alpha)-
- 256445-53-1/Ergost-5-ene-3,22-diol, 7-methoxy-, (3beta,7beta,22R,24R)-
- 186193-35-1/2,2-Dimethyl-3-[(E)-3-methyl-7-((3E,7E)-4,8,12-trimethyl-trideca-3,7,11-trienylsulfanyl)-oct-3-enyl]-oxirane
- 43124-89-6/3beta, 24,28-Trihydroxylupane
- 197245-88-8/Mesityl(4-methoxyphenyl)iodonium
- 269075-61-8/(3-Amino-1-((4-methylphenyl)sulfonyl)-1H-indol-2-YL)(4-bromophenyl)methanone
- 152150-15-7/((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-[2-(1-trifluoromethanesulfonyl-2,3-dihydro-1H-indol-6-yl)-ethyl]-amine
- 215802-17-8/(E)-N-[4alpha-[2-[6-Cyano-3,4-dihydroisoquinoline-2(1H)-yl]ethyl]cyclohexane-1beta-yl]-3-[3-(methylsulfonyl)phenyl]acrylamide
- 186145-37-9/1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea
- 682327-04-4/1-[[[(4S)-3,14-Dioxo-4beta-hydroxy-4-ethyl-8,9-(methylenedioxy)-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin]-11-yl]methyl]pyridinium
- 172616-87-4/24,25-O-diacetylvulgaroside
- 773822-92-7/1-[[[(4S)-3,14-Dioxo-4beta-hydroxy-4-ethyl-8,9-(ethylenedioxy)-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin]-11-yl]methyl]-3-methyl-1H-imidazol-3-ium
- 204267-30-1/2-(4-Methoxy-6-methyl-2-pyrimidinyloxy)-3-(2-(3,4-dimethoxyphenyl)ethoxy)-3,3-diphenylpropionic Acid
- 256498-10-9/(2S,3E,4S)-2beta-(beta-D-Glucopyranosyloxy)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-4alpha-acetic acid (betaR)-beta-methoxy-3,4-dihydroxyphenethyl ester
- 113476-64-5/3-O-(E)-Coumaroylerythrodiol