[2-(biphenyl-4-yl)ethyl]hydrazinium chloride(75333-06-1)
- Name: [2-(biphenyl-4-yl)ethyl]hydrazinium chloride
- Synonyms:
- Molecular Formula:C14H17ClN2
- Molecular Weight:248.7512
- CAS Registry Number:75333-06-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 90584-01-3/Urea, reaction products with formaldehyde and 2-methylpropanal, methylolated
- 33840-23-2/Octahydro-1,2,3-metheno-1H-dicycloprop[cd,hi]indene
- 3599-75-5/N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- 91666-89-6/3-Methylangelicin
- 7497-46-3/4-(4-methylphenyl)-4-oxo-2-phenylbutanenitrile
- 67255-34-9/Iridine
- 66232-25-5/butyl {4-[bis(2-chloroethyl)amino]phenyl}acetate
- 5411-50-7/NSC10978
- 104940-88-7/4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-one
- 4484-44-0/(aminocarbonyl)-
- 65059-71-4/[(1E)-hexadec-1-en-1-yl(dimethyl)ammonio]acetate
- 63892-73-9/N-{1-[(diphenylmethyl)sulfanyl]-3-oxobutan-2-yl}acetamide
- 18994-98-4/2-oxo-1,2-diphenylethyl acrylate
- 13228-41-6/1H-Indole, 2-propyl-
- 174654-76-3/6-{[(4-methoxyphenyl)sulfanyl]methyl}pteridine-2,4-diamine
- 91456-78-9/1H-Imidazo(2,1-f)purine-6-carboxaldehyde, 2,3,4,8-tetrahydro-1,8-dimethyl-2,4-dioxo-7-phenyl-, 6-(((5-nitro-2-furanyl)methylene)hydrazone)
- 25309-23-3/Benzeneacetic acid, a-oxo-, 2-chlorocyclohexyl ester
- 75333-06-1/[2-(biphenyl-4-yl)ethyl]hydrazinium chloride
- 174503-67-4/5-((1-Bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-1H-benzimidazo le
- 13314-52-8/DIETHYLGERMANIUM DICHLORIDE
- 21288-66-4/(phenylmethyl)-
- 5400-20-4/N-(6-hydroxy-1-naphthyl)acetamide
- 62469-21-0/2-(aminomethyl)-N-(3,3-diphenylpropyl)cyclopentanamine dihydrochloride
- 5536-46-9/2-methoxy-5-methyl-N-[4-(trifluoromethyl)benzyl]aniline
- 38029-06-0/2,6-Pyridinedimethanol,3-hydroxy-R6-[[(1- methylethyl)amino]methyl]-,dihydrochloride
- 6961-69-9/S-ethyl 2-(pyridin-4-ylcarbonyl)hydrazinecarbothioate
- 63991-79-7/3-(p-Propylphenoxy)-1,2-propanediol
- 92045-06-2/Fatty acids, sunflower-oil, 2,2-bis(hydroxymethyl)-1,3-propanediylesters
- 10437-91-9/1,3,5-Pentanetrione,1,1'-p-phenylenebis[5-phenyl- (8CI)
- 29098-08-6/Furo[3''',4''':3'',4'']cyclobuta[1'',2'':4',5']benzo[1',2':3,4]cyclobuta[1,2-c]furan-1,3,5,7-tetrone,decahydro-