Hydrazinesulfonic acid, 2-phenyl-, monopotassium salt(51689-34-0)
- Name: Hydrazinesulfonic acid, 2-phenyl-, monopotassium salt
- Synonyms:
- Molecular Formula:C6H8N2O3S.K
- Molecular Weight:
- CAS Registry Number:51689-34-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51681-99-3/Gallium, compd. with thulium (3:1)
- 51683-41-1/Vanadium zirconium oxide
- 51684-79-8/Triselenide, bis(pentafluoroethyl)
- 51684-87-8/2-Propenoic acid, 3-(4-butylphenyl)-, 4-butylphenyl ester, (E)-
- 51685-31-5/Phenol, 2,2'-butylidenebis[4,6-bis(1,1-dimethylethyl)-
- 51685-35-9/2-Pyrrolidinecarbonitrile, 1-cyclohexyl-5-oxo-
- 51685-38-2/2-Pyrrolidinecarbonitrile, 5-oxo-1-(phenylmethyl)-
- 51685-66-6/3-Butenyl, 1-methyl-
- 51685-84-8/1H-Indole, 1,1'-(1,4-butanediyl)bis[2,3-dihydro-3,3-dimethyl-2-methylene-
- 51686-30-7/3H-Pyrazol-3-one, 2-benzoyl-2,4-dihydro-5-methyl-
- 51686-31-8/Phosphoric acid, ammonium calcium salt
- 51686-52-3/Benzenebutanoic acid, 2,3,4-trimethoxy-
- 51686-89-6/Benzenemethanol, a-(1-nitropropyl)-a-phenyl-
- 51687-07-1/4-Quinazolinamine, N-methyl-6-nitro-
- 51687-74-2/Acetamide, N-(4-methoxy-1-naphthalenyl)-
- 51688-26-7/Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N-methyl-
- 51689-18-0/Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, ethyl ester
- 51689-19-1/Propanedioic acid, (1-hydroxyethyl)-, diethyl ester
- 51689-29-3/Bicyclo[2.2.1]heptane, 7-bicyclo[2.2.1]hept-7-ylidene-
- 51689-34-0/Hydrazinesulfonic acid, 2-phenyl-, monopotassium salt
- 51689-49-7/2-Propenal, 3-(2-pyridinyl)-
- 51689-51-1/1,3-Benzenedimethanol, 2-methyl-
- 51689-88-4/4,5-Pyrenediol, 4,5-dihydro-, (4R,5S)-rel-
- 51690-39-2/Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-diethyl-
- 51690-66-5/Benzenamine, 4-[4-(1-methylethoxy)phenoxy]-
- 51690-68-7/Benzenamine, 4-(4-butoxyphenoxy)-
- 51690-79-0/1,3-Propanediol, 2-[(benzoyloxy)methyl]-2-(hydroxymethyl)-
- 5169-08-4/Quinolinium, 1-[(2,6-dichlorophenyl)methyl]-, bromide
- 51693-22-2/1-Pyrrolidinecarbonitrile, 2-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]-, (S)-
- 51693-23-3/Pyrrolidine, 2-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]-, (S)-