5-Bromo 5-(4-(4-Chloro-phenoxy)-phenyl)-pyrimidine,2,4,-6-trione(333997-33-4)
- Name: 5-Bromo 5-(4-(4-Chloro-phenoxy)-phenyl)-pyrimidine,2,4,-6-trione
- Synonyms:
- Molecular Formula:
- Molecular Weight:409.623
- CAS Registry Number:333997-33-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1435953-39-1/(S)-1-[4-(5-aminothiazolo[5,4-d]pyrimidin-7-yl)-2-(hydroxymethyl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone
- 1435953-75-5/(3S)-4-(5-aminothiazolo[5,4-d]pyrimidin-7-yl)-3-(hydroxymethyl)-N-(4-methoxy phenyl)piperazine-1-carboxamide
- 1418295-96-1/[3-({3-[(Z)-1-fluoro-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}vinyl]-5-methyl-1H-pyrazol-1-yl}methyl)phenyl](4-hydroxypiperidin-1-yl)methanone
- 1443053-10-8/ethyl 3,4-dihydroxy-1-(4-methoxyphenyl)-5-(morpholine-4-carbonyl)-1H-pyrrole-2-carboxylate
- 1426220-38-3/C21H18FNO3
- 1438887-06-9/2,4,6-triisopropylbenzenesulfonic acid 7-methyl-2-pyridin-4-yl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl ester
- 1439293-75-0/C26H32N6O2
- 1439299-32-7/C26H27N7O
- 1400753-14-1/C19H25N7O2
- 1357184-02-1/C22H21F4N3O2*ClH
- 1437321-32-8/1-(3-benzyloxypropyl)-3-(4-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylicacid [4-(6,7-dimethoxyquinolin-4-yloxy)-3-fluoro phenyl]-amide
- 204066-76-2/(S) N-cyclohexylmethyl-3-(1H-indol-3-yl)-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide
- 187945-85-3/(3S)-3-[(2S)-5-Benzyloxycarbonyl-2-(3-quinolylcarbonylamino)pentanoyl]oxy-4-(2-naphthyl)butanamide
- 333997-33-4/5-Bromo 5-(4-(4-Chloro-phenoxy)-phenyl)-pyrimidine,2,4,-6-trione
- 225938-75-0/N-[4-(pyrid-4-ylmethylamino)-2-naphth-1-ylbenzoyl]leucine
- 473665-74-6/(2S)-2-{[10-(4-Cyclohex-1-en-1-yl-3-methyl-benzoyl)-10,11-dihydro-5H-pyrrolo [2,1-c][1,4] benzodiazepine-3-carbonyl]-amino}-3-hydroxy-propionic acid
- 261923-90-4/1-{(R)-(4-chlorophenyl)[4-(piperazin-2-on-4-yl-methyl)phenyl]methyl}-3-[(3,5-difluorophenyl)(methyl-sulfonyl)methylene]azetidine
- 420830-90-6/1-[5-(2-(1-Cyclohex-1-enecarboxamido)ethyl)-2-(2-methoxyethoxy)phenylsulfonyl]-3-methyl-thiourea
- 454219-21-7/N-[4-[2-[[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino]-2-methylpropyl]-phenyl]-octahydro-(4aR,8aR)-2(1H)-isoquinolinesulfonamide
- 246259-43-8/(2S)-1-[N-Benzyl-N-(3-carbamoyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-2-propanol hydrochloride
- 329792-66-7/[5-(3-Fluoro-phenyl)-thiazol-2-yl]-pyridin-2-yl-amine
- 252894-72-7/cyclohexanecarboxylic acid {(1R)-1-cyclohexylmethyl-2-[4-(2-methoxyphenyl)-piperazin-1-yl]-ethyl}-methyl-amide
- 339539-55-8/7-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid (1-phenyl-ethyl)-amide, ethanesulfonate
- 251965-86-3/4-(5-Benzyl-2-methoxypyridin-3-yl)-2,4-dioxobutyric acid
- 1230636-31-3/2-(4-methylsulfonamidophenethyl)-6-(3,4-dimethoxyphenyl)-5-ethyl-2,3,4,5-tetrahydropyridazin-3-one
- 245648-99-1/N-(2-Aminoethyl)-N-(4-chlorobenzenesulfonyl)-N'-[2-(4-chlorophenylamino)ethyl]-o-phenylenediamine
- 473538-22-6/5-(3-carboxyacetyl-phenyl)-oxazole-4-carboxylic acid ethyl ester
- 1357164-93-2/4-amino-3-[6-(2,6-dimethylphenyl)pyridine-3-ylazo]naphthalene-1-sulfonic acid sodium salt
- 1357164-91-0/4-amino-3-(6-chloro-5-phenylpyridin-3-ylazo)naphthalene-1-sulfonic acid sodium salt
- 1357164-36-3/4-amino-3-[6-(2,3-dimethylphenyl)pyridine-3-ylazo]naphthalene-1-sulfonic acid sodium salt