1,2-Dimethoxy-4-(propane-1-sulfinyl)-benzene(38417-37-7)
- Name: 1,2-Dimethoxy-4-(propane-1-sulfinyl)-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.312
- CAS Registry Number:38417-37-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 30457-31-9/Methoxymethyl-carbamic acid 2-sec-butyl-4,6-dinitro-phenyl ester
- 72588-33-1/Methanesulfonic acid 4-[(4-chloro-phenyl)-(ethylsulfanylcarbonyl-hydrazono)-methyl]-phenyl ester
- 3410-21-7/Cyclohexanecarboxylic acid 2-tert-butyl-4,6-dinitro-phenyl ester
- 26506-00-3/C22H14I2O5
- 22236-41-5/Thioacetic acid S-[1-(4-chloro-phenyl)-3,3-bis-ethoxycarbonylamino-propyl] ester
- 25963-90-0/Thiophosphoric acid O,O'-bis-(2,4-dichloro-phenyl) ester S-(2,2-dichloro-vinyl) ester
- 29506-82-9/1-sec-Butyl-3,5-dinitro-2-(2-nitro-benzyloxy)-benzene
- 69473-49-0/(E)-3-{(R)-3-Methylsulfanyl-1-[(2-oxo-2-phenyl-ethoxycarbonylmethyl)-carbamoyl]-propylamino}-but-2-enoic acid ethyl ester
- 6816-77-9/δ-Cadinol-3,5-dinitrobenzoat
- 23752-08-1/2.4-Bis
-5-chloranilin - 25305-11-7/C38H30O2
- 2095-99-0/2,2-Bis<4
phenyl>-1,1,1-trichlorethan - 18921-30-7/(N-Benzyloxycarbonyl-S-benzyl-Cys)-Val-Leu-methylester
- 6002-11-5/(E)-2,3-Diphenyl-but-2-enoic acid dimethylamide
- 673-38-1/N-<2-Fluor-aethyl>-cyclohexylamin
- 55884-17-8/[α-13C]benzaldehyde oxime
- 39880-17-6/1-Isopropyl-2,3,4-trimethylcyclohex-2-en-1-ol
- 68331-05-5/trans-3-(2-Isopropenylcyclohexyl)propionaldehyd
- 33692-41-0/C9H7ClOS3
- 38417-37-7/1,2-Dimethoxy-4-(propane-1-sulfinyl)-benzene
- 58348-13-3/(2,4,5-trimethyl-phenylsulfanyl)-acetic acid
- 90271-88-8/1-Bromo-2,5-diisocyanato-3-methyl-benzene
- 3904-23-2/1-(2,6-Dimethoxy-phenyl)-propan-1-one oxime
- 39718-25-7/3-(5-Chloro-2-fluoro-phenyl)-1,1-dimethyl-urea
- 39843-23-7/1-Methoxymethoxy-3-phenoxy-propan-2-ol
- 91012-87-2/β-(2-Methyl-5-aminophenoxy)propionsaeure
- 30989-01-6/4-(N-Propylsulfamoyl)-phenol
- 40198-75-2/[4-(4-fluoro-phenyl)-5-phenyl-thiazol-2-ylsulfanyl]-acetic acid
- 79654-04-9/3-(Imidazol-1-yl-phenyl-p-tolyl-methyl)-5-methyl-isoxazole
- 33254-24-9/6-chloro-9-[3-(2-nitro-phenyl)-propyl]-9H-purine