3-(2-Bromoethyl)-6-methylquinazolin-4(3H)-one(1293384-26-5)
- Name: 3-(2-Bromoethyl)-6-methylquinazolin-4(3H)-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.125
- CAS Registry Number:1293384-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 267006-70-2/(2,6-bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine)FeCl2
- 1166838-20-5/methyl 2-fluoro-3-(naphthalen-2-yl)-3-oxopropanoate
- 1188417-70-0/6,7-bis(2-(methoxy-d3)ethoxy-d4)quinazolin-4(3H)-one
- 1070217-24-1/4-tert-butyl-6-chloro-1,3,5-triazin-2-amine
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- 1201902-48-8/6-(1H-imidazol-1-yl)-2-methoxy-quinoline
- 1201646-27-6/4-methyl-6-(pyridin-3-yl)-3-aminoquinoline
- 1202376-98-4/4-methyl-1-(thiazol-4-yl)-4-(trimethylsilyloxy)pent-2-yn-1-one
- 1199942-07-8/methyl (2R,3R)-2-methyl-5-oxo-tetrahydrofuran-3-carboxylate
- 1225032-59-6/3,5-dibromo-4-(3-isopropyl-4-methoxyphenoxy)benzaldehyde
- 1228747-76-9/3-{4-[(6,7-diethoxy-3-methyl-benzofuran-2-carbonyl)-amino]-phenoxy}-pyrrolidine-1-carboxylic acid ethyl ester
- 1251529-31-3/C25H28ClN3O4
- 1251529-38-0/C26H30ClN3O5
- 704871-77-2/3-amino-6-ethyl-N-[2-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
- 1266727-26-7/C16H16N2O
- 1042784-91-7/6-(thiomorpholin-4-yl)pyridine-3-carbonitrile
- 1293384-26-5/3-(2-Bromoethyl)-6-methylquinazolin-4(3H)-one
- 1309689-90-4/C8H11NO2S2
- 357163-75-8/JFD 00191
- 1346564-17-7/C26H26F2N6O7
- 1229015-39-7/2-[3-fluoro-4-morpholinophenylamino]-6-[2-methyl-4,5-dihydroimidazol-1-yl]-3-nitropyridine
- 672951-93-8/ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
- 1366130-26-8/N-(5-{2-amino-3-[(3-methylmorpholin-4-yl)carbonyl]quinolin-6-yl}-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide
- 1381791-80-5/5-fluoro-1-((1-methyl-1H-pyrazol-4-yl)methyl)-4-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenethoxy)pyrimidin-2(1H)-one
- 1404369-65-8/C23H44O7
- 625376-10-5/2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-(4-PYRIDINYL)-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
- 1416585-31-3/tert-butyl (3aS,9aR)-7-fluoro-9-oxo-1,2,3,3a,9,9a-hexahydro-4H-cyclopenta[b]quinoline-4-carboxylate
