Pyridinium, 1-[(2-cyanophenyl)phenylmethyl]-, bromide(93588-22-8)
- Name: Pyridinium, 1-[(2-cyanophenyl)phenylmethyl]-, bromide
- Synonyms:
- Molecular Formula:C19H15N2.Br
- Molecular Weight:
- CAS Registry Number:93588-22-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93587-98-5/1H-Isoindol-1-imine, 2-cyclohexyl-2,3-dihydro-3-phenyl-, monohydrobromide
- 93587-99-6/1H-Isoindol-1-imine, 2,3-dihydro-3-phenyl-2-(phenylmethyl)-, monohydrobromide
- 93588-00-2/1H-Isoindol-1-imine, 2,3-dihydro-2,3-diphenyl-, monohydrochloride
- 93588-01-3/1H-Isoindol-1-imine, 2,3-dihydro-2-(4-methylphenyl)-3-phenyl-, monohydrochloride
- 93588-02-4/1H-Isoindol-1-imine, 2-(4-chlorophenyl)-2,3-dihydro-3-phenyl-, monohydrochloride
- 93588-03-5/1H-Isoindol-1-imine, 2-(4-bromophenyl)-2,3-dihydro-3-phenyl-, monohydrobromide
- 93588-04-6/1H-Isoindol-1-imine, 2,3-dihydro-2-(4-methoxyphenyl)-3-phenyl-, monohydrochloride
- 93588-05-7/1H-Isoindol-1-imine, 2-(4-ethoxyphenyl)-2,3-dihydro-3-phenyl-, monohydrobromide
- 93588-06-8/1H-Isoindol-1-imine, 2,3-dihydro-2-(4-nitrophenyl)-3-phenyl-, monohydrobromide
- 93588-07-9/Benzoic acid, 4-(1,3-dihydro-1-imino-3-phenyl-2H-isoindol-2-yl)-, methyl ester, monohydrobromide
- 93588-08-0/Benzoic acid, 4-(1,3-dihydro-1-imino-3-phenyl-2H-isoindol-2-yl)-, monohydrobromide
- 93588-09-1/Ethanone, 1-[4-(1,3-dihydro-1-imino-3-phenyl-2H-isoindol-2-yl)phenyl]-, monohydrobromide
- 93588-10-4/1H-Indole, 3-(4-methyl-2-thiazolyl)-
- 93588-11-5/1H-Indole, 3-(4-phenyl-2-thiazolyl)-
- 93588-12-6/Hydrazinecarbothioamide, N-[(4-ethoxyphenyl)methyl]-
- 93588-13-7/Butanal, 4-ethoxy-2-oxo-
- 93588-18-2/1H-Imidazole-4-acetonitrile, 1-methyl-, monohydrochloride
- 93588-19-3/1H-Imidazole-5-carbonitrile, 1-methyl-, compd. with 2,4,6-trinitrophenol
- 93588-21-7/Benzeneacetonitrile, a-bromo-2-cyano-
- 93588-22-8/Pyridinium, 1-[(2-cyanophenyl)phenylmethyl]-, bromide
- 93588-23-9/Thiourea, N-[4-(4-chlorophenoxy)phenyl]-N'-[4-(trifluoromethyl)phenyl]-
- 93588-30-8/Butanoic acid, 4-chloro-2-diazo-3,4-dioxo-, ethyl ester
- 93588-31-9/Benzenamine, N-[1-chloro-2,2-bis(phenylthio)ethenyl]-N-methyl-
- 93588-33-1/Benzenamine, N-[[(2,4-dinitrophenyl)thio]ethynyl]-N-methyl-
- 93588-34-2/Benzenamine, N-[[(2,4-dinitrophenyl)thio]ethynyl]-N-phenyl-
- 93588-35-3/Ethenamine, 1-chloro-2,2-bis[(2,4-dinitrophenyl)thio]-N,N-diethyl-
- 93588-36-4/Benzenamine, N-[(1,3-diphenyl-2-imidazolidinyl)ethynyl]-N-methyl-
- 93588-37-5/5-Hexynoic acid, 2-diazo-6-(methylphenylamino)-3,4-dioxo-, ethyl ester
- 93588-38-6/1,3-Dioxolan-4-one, 5-tetradecyl-2-(trichloromethyl)-, cis-
- 93588-39-7/1,3-Dioxolan-4-one, 5-hexadecyl-2-(trichloromethyl)-, cis-