2-(4-bromo-phenacylmercapto)-8-methyl-3H-quinazolin-4-one(101446-19-9)
- Name: 2-(4-bromo-phenacylmercapto)-8-methyl-3H-quinazolin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:389.272
- CAS Registry Number:101446-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1191387-76-4/1-(4-hydroxyphenyl)-2-pyrrolidin-1-yl-1H-indole-3-carbonitrile
- 1198116-57-2/2-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
- 1185754-35-1/1-(2-(methylsulfonyl)-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-yl)-3-(2-(trifluoromethyl)phenyl)propan-1-one
- 1072199-73-5/C23H21FN2O5
- 1070664-73-1/N-(3-methanesulfonylaminobenzyl)-2-[3-(4-fluorobenzyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethanamine
- 1197338-45-6/C18H16ClN5O
- 1623764-19-1/(S)-3-(3-chloro-4-ethoxyphenyl)-1-(2,6-dimethylpyridin-4-yl)-6-(fluoromethyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
- 1621924-28-4/(2S,4S)-4-[(biphenyl-4-carbonyl)amino]-2-methyl-4-(3,4,5-trimethoxybenzylcarbamoyl)butyric acid methyl ester
- 854730-74-8/(1-carboxy-2-isopropyl-cyclopentyl)-acetic acid-anhydride
- 112046-14-7/(11-phenyl-undecyl)-(7(9)H-purin-6-yl)-amine
- 102172-81-6/4-[5-amino-6-(toluene-4-sulfonylamino)-benzotriazol-2-yl]-benzenesulfonic acid
- 119597-43-2/O2',O5'-dibenzoyl-3'-phthalimido-6-thio-3'-deoxy-inosine
- 173674-43-6/2,3-dimethyl-7,8-benzochromanone
- 71568-60-0/2-phenyl-2-pyridin-4-yl-butyronitrile
- 873999-17-8/7-heptyl-6-hydroxy-2,2,8-trimethyl-chroman-4-one
- 52480-82-7/3-hydroxy-1-(4-methoxy-phenyl)-1,4,5,6-tetrahydro-indol-2-one
- 7578-80-5/(2-phenyl-chromen-4-yliden)-aniline
- 134540-41-3/N-(5-oxo-2-phenyl-oxazol-4-ylidenemethyl)-glycine ethyl ester
- 856985-12-1/3-bromo-propionic acid-(2-benzo[1,3]dioxol-5-yl-2-methoxy-1-methyl-ethylamide)
- 101446-19-9/2-(4-bromo-phenacylmercapto)-8-methyl-3H-quinazolin-4-one
- 199583-90-9/6-methoxy-2-(3-nitro-phenyl)-quinoline-4-carboxylic acid
- 111589-30-1/2-(3-methyl-3H-benzothiazol-2-ylidenemethylazo)-5-nitro-phenol
- 110148-36-2/1-[4-(2-chloro-phenyl)-piperazino]-3-(3-methoxy-phenoxy)-propan-2-ol
- 122239-52-5/1,3'-dibenzyl-5,5'-bis-(1-hydroxy-cyclohexyl)-1H,3'H-[4,4']bi[1,2,3]triazolyl
- 38072-79-6/4-indol-2-ylmethyl-benzoic acid
- 66606-74-4/2-cyclohexyloxy-3H-azepine-3-carboxylic acid methyl ester
- 35969-52-9/2-(phenylcarbamoyl-methyl)-nicotinic acid
- 71291-94-6/2-phenyl-2-quinolin-2-yl-butyronitrile
- 40754-08-3/1-(2-indol-2-yl-phenyl)-3-methyl-urea
- 94067-25-1/2-(5-Methoxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethylamine
