1H-Pyrazole-4-carboxaldehyde, 3-(3-bromophenyl)-1-phenyl-(371917-69-0)
- Name: 1H-Pyrazole-4-carboxaldehyde, 3-(3-bromophenyl)-1-phenyl-
- Synonyms:1H-Pyrazole-4-carboxaldehyde, 3-(3-bromophenyl)-1-phenyl-;3-(3-Bromophenyl)-1-phenyl-Hh-pyrazole-4-carbaldehyde
- Molecular Formula:C16H11BrN2O
- Molecular Weight:327.18
- CAS Registry Number:371917-69-0
- EINECS:
- Melting Point:473.7±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 371239-17-7/2-[(4-ethenylphenyl)methoxy]-7-oxo- 7H-benzimidazo[2,1-a]benz[de]isoquinoline-11-carboxylic acid
- 371240-67-4/1-Pyrrolidinecarboxylic acid, 3-(acetylthio)-, 1,1-dimethylethyl ester
- 371240-77-6/Benzenebutanoic acid, α-fluoro-
- 371243-90-2/4(3H)-Quinazolinone, 5-chloro-2-(chloromethyl)-3-(2-methoxyphenyl)-
- 3712-79-6/Ethanol, 2,2'-[(1-pyrenylmethyl)imino]bis-
- 37140-35-5/Propanedioic acid, 2-(5-bromopentyl)-
- 37152-22-0/Erythromycin Impurity 50
- 37162-39-3/6-Methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
- 37162-89-3/HydroxyMethylclenbuterol hydrochloride
- 371-66-4/1-Butanamine, 3,3-difluoro-
- 37170-11-9/Carbonic acid, ethyl triethylsilyl ester
- 371714-26-0/2'-Methylbiphenyl-3-carboxaldehyde
- 371765-49-0/Boronic acid, B-1-anthracenyl-
- 371765-54-7/Benzoic acid, 4-cyano-3-(4-isoquinolinyl)-, methyl ester
- 371773-61-4/3-(2-oxo-2H-chromen-3-yl)-1-phenyl-1H-pyrazole-4-carbonitrile
- 371773-81-8/2-Propenoic acid, 3-[3-(5-methyl-2-furanyl)-1-phenyl-1H-pyrazol-4-yl]-
- 371776-46-4/(E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
- 371776-69-1/3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde
- 371780-75-5/7-butyl-3-methyl-8-((2-oxopropyl)thio)-3,7-dihydro-1H-purine-2,6-dione
- 371917-69-0/1H-Pyrazole-4-carboxaldehyde, 3-(3-bromophenyl)-1-phenyl-
- 371917-96-3/1H-Pyrazole-4-carboxaldehyde, 3-(4-ethylphenyl)-1-phenyl-
- 371921-35-6/7-{[4-({4-[(2,6-Difluoropyrimidin-4-yl)amino]-2-methylphenyl}diazenyl)-6-sulfonato-1-naphthyl]diazenyl}naphthalene-1,3,6-trisulfonate
- 371921-36-7/1,3,6-Naphthalenetrisulfonic acid, 7-[2-[4-[2-[4-[(4,6-difluoro-2-pyrimidinyl)amino]-2-methylphenyl]diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-, sodium salt (1:4)
- 371921-38-9/2,7-Naphthalenedisulfonic acid, 4-amino-6-[2-[4-(ethenylsulfonyl)-2-sulfophenyl]diazenyl]-5-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:4)
- 371921-39-0/2,7-Naphthalenedisulfonic acid, 4-amino-3-[2-[4-(ethenylsulfonyl)phenyl]diazenyl]-5-hydroxy-6-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:4)
- 371921-40-3/reaction mass of: pentasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}naphthalene-2,7-disulfonate
- 371921-41-4/tetrasodium 4,4'-bis{4-[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-ylamino]phenylazo}stilbene-2,2'-disulfonate
- 371921-42-5/1,5-Naphthalenedisulfonic acid, 2,2'-[1,3-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo]]bis-, hexasodium salt (9CI)
- 371921-44-7/2-Naphthalenesulfonic acid, 6-[(2,6-difluoro-4-pyrimidinyl)amino]-4-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:2)
- 371921-49-2/1,3-Benzenedisulfonic acid, 4-[[4-[[3-[2-[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]diazenyl]-4-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-, sodium salt (1:3)
