(4-methoxybenzoylselenyl)acetic acid(1204480-62-5)
- Name: (4-methoxybenzoylselenyl)acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.147
- CAS Registry Number:1204480-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1201762-76-6/C104H164N2O12
- 1189562-06-8/C70H62
- 1206798-86-8/C16H9Cl3N4OS2
- 1163302-38-2/C10H13N3O2S
- 1197341-59-5/C14H18N2O5S
- 1206478-38-7/C17H17NO2
- 1145680-58-5/C18H25NO
- 1174730-53-0/5-[4-(4-methyl-piperazinyl)phenyl]-2-thioxopyrido[2,3-d:6,5-d]dipyrimidine-4,6-dione
- 1198207-45-2/2,4-dimethoxy-1,3,5-triazine-6-nitrolic acid
- 1206626-15-4/(3S,4S,1'S)-4-methoxycarbonyl-4-(2''-methylprop-1''-yl)-1-(1'-phenyleth-1'-yl)-3-trichloroacetylaminopyrrolidin-2-one
- 1206626-07-4/(3S,4S,1'S)-4-methoxycarbonyl-1-[1'-(4-methoxyphenyleth-1'-yl)]-4-methyl-3-trichloroacetylaminopyrrolidin-2-one
- 1203454-45-8/[(tert-butoxycarbonyl)amino][2-(trifluoromethyl)phenyl]acetic acid
- 1201681-72-2/C26H20N8
- 1219962-37-4/C36H44N6O13
- 1201630-07-0/C20H19N2O2PS
- 1129973-27-8/(1S,2R,3S,4R)-2-amino-3,4-dihydroxycyclohexanecarboxylic acid
- 1166846-70-3/8-methyl-2-(1-methylpiperidin-4-yl)-5-(2-pyridin-3-ylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1149729-43-0/2-(pyridin-3-yl)-5-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrimidino[4,5-b]quinolin-4-amine
- 1202654-85-0/C15H23NO5S
- 1204480-62-5/(4-methoxybenzoylselenyl)acetic acid
- 1197883-02-5/C49H79NO9Si2
- 1206819-02-4/(E)-1,3-dimethyl-5-(phenyliminomethyl)-1H,3H-pyrimidine-2,4-dione
- 1207174-44-4/4-(4-bromophenyl)-3,6-dimethyl-1-phenyl-1H-pyrazolo-[4',3':5,6]pyrido[2,3-d]pyrimidine-5,7(6H,8H)-dione
- 1208524-01-9/C16H11N3O
- 1217169-12-4/ethyl 2-(4-methoxyphenylimino)-2-m-tolylacetate
- 1215897-59-8/ethyl 5-(4-butylphenyl)-2-(trifluoromethyl)furan-3-carboxylate
- 1203603-31-9/(3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-(3,5-dihydroxybenzyloxy)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
- 1179815-04-3/C19H19N5OS
- 1219620-24-2/N-(2-chlorophenyl)-2-(2-isocyano-4-methylphenyl)thioacetamide
- 131186-63-5/(1α,3aβ,7aβ)-Perhydro-1-(phenylmethoxy)-2H-inden-2-one