4H-Pyrido[1,2-a]pyrimidin-4-one, 3,8-dibromo-9-hydroxy-2-methyl-(149775-28-0)
- Name: 4H-Pyrido[1,2-a]pyrimidin-4-one, 3,8-dibromo-9-hydroxy-2-methyl-
- Synonyms:
- Molecular Formula:C9H6Br2N2O2
- Molecular Weight:
- CAS Registry Number:149775-28-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14975-56-5/Phosphorofluoridic acid, nickel(2+) salt (1:1), hexahydrate
- 149756-63-8/Nonane, 2,2,3,3,6,8,8-heptamethyl-
- 149756-74-1/Glycine, L-prolyl-L-prolyl-L-alanyl-L-seryl-L-threonyl-L-seryl-L-alanyl-L-prolyl-
- 149757-03-9/1-Naphthaleneacetic acid, lanthanum(3+) salt, dihydrate
- 149757-05-1/1-Naphthaleneacetic acid, neodymium(3+) salt, dihydrate
- 149757-06-2/1-Naphthaleneacetic acid, samarium(3+) salt, dihydrate
- 149758-29-2/Cyclohexene, 1-bromo-2-(ethylseleno)-
- 149758-91-8/2-Pentene, 5-bromo-1-(methoxymethoxy)-2-methyl-, (2E)-
- 149759-05-7/Phosphonic acid, (4-hydroxy-4-selenanyl)-, dimethyl ester
- 149759-07-9/Phosphonic acid, (4-hydroxy-4-selenanyl)-, diethyl ester
- 149759-16-0/1,3,2-Benzodioxastibole, 4,6-bis(1,1-dimethylethyl)-2,2-dihydro-2,2,2-triphenyl-
- 149759-31-9/1-Propanone, 3-(dimethylamino)-1-[4-(dodecyloxy)phenyl]-, hydrochloride
- 1497-64-9/Methanesulfonamide, N-(triphenylphosphoranylidene)-
- 14976-80-8/CHROMIUM(II) ACETATE MONOHYDRATE DIMER
- 149770-76-3/Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[4,5-dihydro-5-ox o-1-(pentachlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-
- 149771-19-7/Pyrimidine, 2-phenyl-4-(trifluoromethyl)-
- 149771-21-1/5-Pyrimidinecarboxylic acid, 4-ethyl-2-(methylthio)-, ethyl ester
- 14977-17-4/Acetic acid, calcium salt, dihydrate
- 149775-26-8/4H-Pyrido[1,2-a]pyrimidin-4-one, 8-[(dimethylamino)methyl]-9-hydroxy-2-methyl-
- 149775-28-0/4H-Pyrido[1,2-a]pyrimidin-4-one, 3,8-dibromo-9-hydroxy-2-methyl-
- 149775-31-5/4H-Pyrido[1,2-a]pyrimidin-4-one, 8-amino-9-hydroxy-2-methyl-
- 149788-51-2/Methanone, 1,3-cyclopentadien-1-ylphenyl-, ion(1-), sodium
- 14978-91-7/2-Butenedinitrile, 2,3-difluoro-, (2Z)-
- 149789-66-2/Carbamic acid, [(1S)-1-(chloroacetyl)-4-[[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfon yl]amino]methyl]amino]butyl]-, 1,1-dimethylethyl ester
- 149789-74-2/Methane, protonated (4:1)
- 149792-90-5/Disilane, 1,1-bis(1-methylethyl)-2,2-bis[2,4,6-tris(1-methylethyl)phenyl]-
- 149792-91-6/Disilane, 1,1-bis(1,1-dimethylethyl)-2,2-bis[2,4,6-tris(1-methylethyl)phenyl]-
- 149792-95-0/Disilane, 1,2-dichloro-1,1-bis(2,4,6-trimethylphenyl)-2,2-bis[2,4,6-tris(1-methyleth yl)phenyl]-
- 149793-62-4/Hexanoic acid, 2-methyl-, 1,2,3-propanetriyl ester
- 149794-58-1/Phosphonic acid, (2-mercaptophenyl)-, diethyl ester