Benzeneethanesulfonic acid, 2-amino-b-oxo-(49666-80-0)
- Name: Benzeneethanesulfonic acid, 2-amino-b-oxo-
- Synonyms:
- Molecular Formula:C8H9NO4S
- Molecular Weight:215.23
- CAS Registry Number:49666-80-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49654-70-8/Piperazine, 1-[4-(5-methyl-1H-pyrazol-3-yl)butyl]-4-[3-(trifluoromethyl)phenyl]-, trihydrochloride
- 49654-71-9/1H-Pyrazole, 1-acetyl-5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-3-methyl-, (2Z)-2-butenedioate
- 49654-72-0/1H-Pyrazole, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-methyl-1-(1-oxobutyl)-, compd. with 2,4,6-trinitrophenol
- 49654-73-1/1H-Pyrazole, 5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-3-methyl-1-(1-oxobutyl)-, compd. with 2,4,6-trinitrophenol
- 49654-74-2/1H-Pyrazole, 1-benzoyl-3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-methyl-, hydrochloride
- 49654-75-3/1H-Pyrazole, 1-benzoyl-5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-3-methyl-, hydrochloride
- 49654-76-4/1H-Pyrazole, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-methyl-1-(1-oxo-3-phenyl- 2-propenyl)-, hydrochloride
- 49654-77-5/1H-Pyrazole, 5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-3-methyl-1-(1-oxo-3-phenyl- 2-propenyl)-, hydrochloride
- 49656-24-8/1-Propanone, 1-(4-chlorophenyl)-2-hydroxy-
- 49656-34-0/5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL
- 49657-09-2/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4,5-diphenyl-, sodium salt
- 49658-23-3/9,10-Anthracenedione, 2-(phenylmethyl)-
- 49658-26-6/4-(DifluoroMethyl)aniline
- 49660-60-8/6,8-dichloro-chroMan-4-one
- 49660-96-0/1-Butanone, 1-(4-fluorophenyl)-2-methyl-
- 49661-64-5/Phosphoric acid, dimethyl 1-methyl-3,5-diphenyl-1H-pyrazol-4-yl ester
- 49662-17-1/Phenazine, 5,10-dihydro-5-phenyl-
- 49662-27-3/2,3-Butanediol, bis(4-methylbenzenesulfonate)
- 49665-04-5/2-Phenanthrenecarboxaldehyde, 1-chloro-3,4-dihydro-
- 49666-80-0/Benzeneethanesulfonic acid, 2-amino-b-oxo-
- 49666-94-6/Phosphonic acid, [2-(2-nitrophenyl)-2-oxoethyl]-, diethyl ester
- 49667-91-6/Benzamide, 2-amino-N-(3-phenylpropyl)-
- 49668-17-9/Butanenitrile, 3,3-dimethyl-2-(phenylhydrazono)-
- 49669-19-4/Methanone, (6-bromo-2-pyridinyl)-2-pyridinyl-
- 49669-46-7/1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-, cyanomethyl ester
- 49669-55-8/Proline, 5-methyl-, cis-
- 49670-33-9/9H-Fluorene-9-methanol, 9-hydroxy-a-phenyl-
- 49670-40-8/Benzaldehyde, 2-[(methylsulfonyl)oxy]-
- 49670-46-4/1,2-Benzoxathiin, 3,4-dihydro-3-methyl-, 2,2-dioxide
- 49670-47-5/3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide