1-(3,5-dibromo-4-hydroxyphenyl)uracil(83809-81-8)
- Name: 1-(3,5-dibromo-4-hydroxyphenyl)uracil
- Synonyms:1-(3,5-dibromo-4-hydroxyphenyl)uracil
- Molecular Formula:
- Molecular Weight:361.977
- CAS Registry Number:83809-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 808737-08-8/(2R,4aR,6S,7R,8R,8aS)-6-((2S,3S,4R,5R,6R)-4,5-Dihydroxy-2-iodomethyl-6-methoxy-tetrahydro-pyran-3-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol
- 1629246-75-8/3-(2-(2-chlorophenoxy)-2-phenylethyl)azetidine
- 133150-06-8/1,5-dimethyl-5<4-(phenylthio)phenyl>perhydropyrano<3,2-d>oxazole-2,6-dione-6-oxime
- 149431-65-2/2-phenylamino-4,4-dimethyl-Δ2-1,3,4-thiadiazolin-4-io-5-acetate
- 152498-92-5/t-butyl 4-[2-(phthalimido)ethyl]-2-nitrophenoxyacetate
- 76248-62-9/3,3,3',3'-Tetrakis(trifluoromethyl)-1,1'-spiro[1H,3H-2,1-benzoxaphosphole]-1-hydroxide
- 889686-62-8/2-{[6-(2,4-difluorophenyl)-2-naphthyl]thio}benzonitrile
- 269071-54-7/(+/-)-3-(3-Amino-phenyl)-2-hydroxy-propionic Acid Tert-butyl Ester
- 1013329-92-4/(1-benzyl-4-phenylpiperidin-4-yl)(4-methylpiperazin-1-yl)methanone
- 1352343-73-7/C17H9F4NO3
- 1221408-64-5/4-[4-(5-chloro-2-methylphenyl)piperazinyl]butylamine
- 1192350-24-5/2,6-dimethylheptan-4-yl N-(phenyl(phenylsulfonyl)methyl)carbamate
- 1044857-68-2/No._1:_CN_101225074 A
- 1123754-59-5/3-{(R)-amino[2-(2-benzyloxyethyl)phenyl]methyl}indole-1-carboxylic acid tert-butyl ester
- 1200565-53-2/2-[(3,4-difluorophenylamino)carbonylmethylthio]-6-(2,6-dichlorobenzyl)pyrimidin-4(3H)-one
- 1448895-38-2/7-(4-thiomethoxyphenyl)-2-phenyl-1,8a-dihydroazulene-1,1-dicarbonitrile
- 54268-07-4/Methyl-2,6-dichlorophenylcarbamat
- 1415891-40-5/C60H88O13SSi2
- 1614246-32-0/5'-bromo-2'-fluoro-2-methoxy-4-(methylsulfonyl)-1,1'-biphenyl
- 83809-81-8/1-(3,5-dibromo-4-hydroxyphenyl)uracil
- 248263-76-5/(2R,3S,4S,5R)-4,5-Bis-benzyloxy-2-benzyloxymethyl-3-((S)-2,3-bis-benzyloxy-propoxy)-2-hydroxy-cyclopentanone
- 220019-07-8/N'-(2-azidomethyl-pyrrolidine-1-carbonyl)-N'-methyl-hydrazinecarboxylic acid benzyl ester
- 1379680-55-3/2,2'-bis[(trifluoromethanesulfonyl)oxy]-4,4'-diphenylbiphenyl
- 1373829-04-9/3-butyl-5-(5-methyl-3-phenyl-1,3,4-hexatrien-2-yl)oxazolidin-2-one
- 1309763-10-7/1-n-butyl-3-methyl-5,6-diphenylpyridin-2(1H)-one
- 1421369-93-8/4-(4-chlorophenyl)-1-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)cyclohexyl 2,2,2-trifluoroacetate
- 150722-82-0/(R)-benzyl 2<(tert-butyloxycarbonyl)amino>-7-phenylheptanoate
- 119711-80-7/4-But-3-enyl-4-((R)-2-methoxymethoxymethyl-pyrrolidine-1-carbonyl)-cyclohexa-2,5-dienone
- 199735-99-4/{4-[4-Benzo[1,3]dioxol-5-yl-2-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-furan-3-ylmethyl]phenyl}-acetic acid
- 1204307-33-4/C25H33NO2Si
