Benzenesulfonic acid, 5-amino-2-methyl-, monoammonium salt(110288-27-2)
- Name: Benzenesulfonic acid, 5-amino-2-methyl-, monoammonium salt
- Synonyms:
- Molecular Formula:C7H9NO3S.H3N
- Molecular Weight:
- CAS Registry Number:110288-27-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110287-87-1/4(1H)-Quinazolinone, potassium salt
- 110287-88-2/1H-Imidazole, 1-octadecyl-5-phenyl-
- 110287-89-3/1H-Imidazole, 5-methyl-1-octadecyl-
- 110287-90-6/6H-Purin-6-one, 1,9-dihydro-9-(phenylmethyl)-, potassium salt
- 110287-91-7/6H-Purin-6-one, 1,9-dihydro-1-(2-oxopropyl)-9-(phenylmethyl)-
- 110287-92-8/Ethanone, 2-[6,9-dihydro-6-[(2-oxo-2-phenylethyl)imino]-9-(phenylmethyl)-1H-purin -1-yl]-1-phenyl-, dihydrobromide
- 110287-94-0/4(1H)-Quinazolinone, 2-methyl-, potassium salt
- 110287-95-1/Pyrrolo[2,1-b]quinazolin-9(3H)-one, 2-phenyl-
- 110287-96-2/Pyrrolo[2,1-b]quinazolin-9(4H)-one, 2-phenyl-
- 110287-97-3/Benzoic acid, 2-(3-methyl-5-phenyl-4H-1,2,4-triazol-4-yl)-, methyl ester
- 110287-98-4/Benzoic acid, 2-(3,5-diphenyl-4H-1,2,4-triazol-4-yl)-, methyl ester
- 110288-06-7/8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, acetate (ester), trans-
- 110288-11-4/7,8-Quinolinediol, 5,6,7,8-tetrahydro-, diacetate (ester), trans-
- 110288-14-7/7,8-Quinolinediol, 7,8-dihydro-, diacetate (ester), trans-
- 110288-15-8/7,8-Quinolinediol, 7,8-dihydro-, trans-
- 110288-16-9/Cyclooctanecarboxylic acid, 1-(3-hydroxybutyl)-2-oxo-, ethyl ester
- 110288-21-6/Cyclooctanone, 2-(3-hydroxybutyl)-
- 110288-25-0/Benzenesulfonic acid, 5-amino-2-methoxy-, monopotassium salt
- 110288-26-1/Benzenesulfonic acid, 5-amino-2-methoxy-, monoammonium salt
- 110288-27-2/Benzenesulfonic acid, 5-amino-2-methyl-, monoammonium salt
- 110288-28-3/Benzenesulfonic acid, 4-amino-2,5-dichloro-, monopotassium salt
- 110288-29-4/Benzenesulfonic acid, 4-amino-2,5-dichloro-, monoammonium salt
- 110288-30-7/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, sodium salt, dihydrate
- 110288-31-8/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, potassium salt, compd. with acetonitrile (1:1), monohydrate
- 110288-33-0/Carbamodithioic acid, phenyl[(phenylimino)methyl]-, rubidium salt, compd. with acetonitrile (1:1), monohydrate
- 110288-51-2/Morpholine, 4-[3-(3,4-dimethoxyphenyl)-1-oxo-3-[4-(1H-pyrrol-1-ylcarbonyl)phenyl]-2 -propenyl]-
- 110288-52-3/Morpholine, 4-[3-[3-methyl-4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-1-oxo-3-phenyl-2- propenyl]-
- 110288-53-4/Morpholine, 4-[3-(4-methoxy-3-methylphenyl)-3-(3-methoxyphenyl)-1-oxo-2-propenyl] -
- 110288-54-5/Morpholine, 4-[3-(4-cyclohexylphenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]-
- 110288-55-6/Phosphorous acid, diethyl [2-methoxy-5-[3-(4-morpholinyl)-3-oxo-1-phenyl-1-propenyl]phenyl]meth yl ester