3-Thiophenamine, N-(4-chlorophenyl)tetrahydro-, 1,1-dioxide(35889-73-7)
- Name: 3-Thiophenamine, N-(4-chlorophenyl)tetrahydro-, 1,1-dioxide
- Synonyms:
- Molecular Formula:C10H12ClNO2S
- Molecular Weight:245.73
- CAS Registry Number:35889-73-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3587-98-2/2,4-Pentadien-1-one, 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-
- 3588-00-9/2,4-Pentadien-1-one, 1,5-bis(4-nitrophenyl)-
- 35880-68-3/Tetradecanoic acid, 17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl ester
- 3588-07-6/1,4-Pentadien-3-one, 1,5-bis(2,4-dimethoxyphenyl)-
- 3588-11-2/(1Z,3Z)-1,4-Dichloro-1,3-butadiene
- 3588-12-3/(1E,3E)-1,4-Dichloro-1,3-butadiene
- 3588-21-4/Bicyclo[2.2.1]heptan-2-ol, 1-methyl-, endo-
- 35883-21-7/9H-Carbazole, 2,7,9-trimethyl-
- 35883-77-3/Cyclohexanone, 4-(phenylmethyl)-
- 35883-87-5/1,1'-Biphenyl, 4,4'-dimethyl-2,2'-dinitro-
- 3588-44-1/Glycine, N-[(1,1-dimethylpropoxy)carbonyl]-
- 35884-96-9/Benzenesulfonic acid, dimethyl-, ion(1-)
- 3588-80-5/5-Methoxy-1-naphthalenol
- 35888-89-2/1-Propanone, 1-[2-hydroxy-3-(1-propenyl)phenyl]-
- 35888-92-7/2-Hydroxy-3-propionylbenzoic acid
- 35888-93-8/Benzoic acid, 2-hydroxy-3-(1-oxopropyl)-, ethyl ester
- 35889-03-3/Benzeneacetic acid, 4-(phenylmethyl)-
- 3588-91-8/4,4'-Bis(diethylamino)azobenzene
- 3588-95-2/1-Naphthalenol, 2-[(2-hydroxy-4-nitrophenyl)azo]-
- 35889-73-7/3-Thiophenamine, N-(4-chlorophenyl)tetrahydro-, 1,1-dioxide
- 3589-06-8/5H-Tetrazol-5-one, 1-(4-chlorophenyl)-1,2-dihydro-
- 35891-25-9/Azonino[5,4-b]indole, 3-acetyl-1,2,3,4,5,6,7,8-octahydro-
- 358-92-9/Oxonium, ethyldimethyl-, tetrafluoroborate(1-)
- 35893-95-9/2H-1-Benzopyran-4-carboxaldehyde, 2-oxo-
- 35893-97-1/2H-1-Benzopyran-2-one, 4-(hydroxymethyl)-
- 35894-03-2/2H-Naphtho[1,2-b]pyran-4-carboxaldehyde, 2-oxo-
- 35895-54-6/2-Pyridinecarboxylic acid, 4-chloro-, 1-oxide
- 35895-72-8/2,3-Butadienoic acid, 2-ethyl-, methyl ester
- 35895-82-0/1,3,2-Dioxaborolane, 2-(phenylmethyl)-
- 35896-31-2/Cyclohexanemethanol, 2,2-dimethyl-6-methylene-a-1-propenyl-