(2-Benzenesulfinyl-1-phenyl-ethyl)-phenyl-amine(38226-59-4)
- Name: (2-Benzenesulfinyl-1-phenyl-ethyl)-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.443
- CAS Registry Number:38226-59-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15854-41-8/1,3-Bis-triphenylhexa-1,2,3,4,5-pentaenyl-benzene
- 108172-84-5/C56H48B2O4
- 52105-06-3/2-((Z)-3-Ethoxy-3-methyl-pent-1-en-4-ynyl)-1,3,3-trimethyl-cyclohexene
- 70633-95-3/2,4-Dibenzyl-2,4-diethyl-cyclobutane-1,3-dione
- 34899-83-7/1,3-Dimethyl-1-aethylcyclohexanol-4
- 13633-15-3/2-Methyl-6-o-tolyl-hexatrien-(1.3.4)
- 92705-69-6/1-Dichloriod-4-methoxymethyl-benzol
- 92860-03-2/β-Ionon-ethylether
- 37895-12-8/C12H15NO4
- 52960-78-8/2,2',5,5'-Tetraoxo-3,3',4,4'-tetrachlor-diphenylmethan
- 119074-82-7/Dithioposphorsaeure-O.O-dipropyl-S-<2.3-bis-phenoxycarbonyl-propyl>-ester
- 36302-64-4/((1R,2S,3S,6R)-2-Hydroxymethyl-3,6-dimethyl-cyclohexyl)-methanol
- 10589-09-0/2-Brom-palmitinsaeure-phenylester
- 2450-40-0/1,2-Bis-(N-benzyloxycarbonyl-glycyl)-glycerin
- 116929-18-1/N-p-Chlor-benzoxycarbonyl-L-γ-glutamyl-S-benzyl-cysteinyl-glycin
- 6451-49-6/5-Methoxy-2-nitro-benzenesulfonamide
- 94878-32-7/2-Phenyl-indandion-(1.3)-monoanil
- 22893-38-5/4-Brom-5-sulfamyl-metanilsaeure
- 10381-43-8/Phenylthiocarbamidsaeure-O-<4-phenyl-phenylester>
- 38226-59-4/(2-Benzenesulfinyl-1-phenyl-ethyl)-phenyl-amine
- 66018-78-8/phenyl-carbamic acid-(2-tert-butyl-4,5-dimethyl-phenyl ester)
- 4231-24-7/3-Methyl-2-(3-phenyl-propionyl)-cyclohexanecarboxylic acid methyl ester
- 53913-27-2/N-(2,4-Dimethoxy-phenyl)-malonamic acid methyl ester
- 54835-30-2/Cyclohexyl-phenyl-phenylsulfanyl-acetonitrile
- 10411-74-2/N-(1-Aethinylcyclohexyl)-N-methyl-3.4-dichlorphenoxyacetamid
- 17858-75-2/Benzenesulfonic acid 2-methoxy-4-thiocyanato-phenyl ester
- 4049-70-1/ethyl-bis-(4-nitro-phenyl)-amine
- 54941-29-6/3-[Bis-(2,2-dichloro-acetyl)-amino]-4-methyl-benzoic acid methyl ester
- 109396-55-6/1-<4-Isopropyloxy-phenyl>-6-
-hydrazo-dithio-dicarbonamid - 1734-81-2/4,5-Dichlor-2-nitro-α-<4-nitro-phenyl>-acetanilid
