N-(3,4-dimethoxy-benzenesulfonyl)-N'-hexyl-urea(101261-45-4)
- Name: N-(3,4-dimethoxy-benzenesulfonyl)-N'-hexyl-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.432
- CAS Registry Number:101261-45-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 71130-01-3/((Z)-2-Chloro-1-phenyl-vinyl)-dimethyl-amine
- 4972-87-6/N-(4-Aethoxy-2,5-dimethyl-phenyl)-harnstoff
- 91956-93-3/2-Amino-benzoesaeure-
- 1779-08-4/3-Amino-4-(4-methyl-benzolsulfonyl)-acetophenon
- 36586-88-6/1,1-Dimethyl-3-[4-(4-methylsulfanyl-phenylsulfanyl)-phenyl]-thiourea
- 96750-57-1/1-<2.4-Dibrom-phenyl>-3-<4-carboxy-phenyl>-thioharnstoff
- 26095-95-4/2-Bromo-N-(1-ethyl-1-phenyl-propyl)-propionamide
- 56222-16-3/N-Methyl-N-cyanomethyl-o-nitro-benzylamin
- 51590-79-5/(4-Methyl-4-tribromomethyl-cyclohexa-2,5-dienylidene)-p-tolyl-amine
- 62467-60-1/2-(2-Amino-6-methoxy-phenyl)-2-cyano-N,N-dimethyl-acetamide
- 13628-88-1/N-<2>Naphthyl-N'-(4-vinyl-phenyl)-thioharnstoff
- 10396-13-1/3,4-Dichlorphenylsulfonyl-semicarbazid
- 42755-35-1/1-(3-Chloro-2-methyl-phenyl)-3-(1-methyl-1-phenyl-ethyl)-urea
- 51818-03-2/2-Nitrilo-ethanesulfonic acid (4-amino-3-nitro-phenyl)-amide
- 70346-90-6/C13H20NO5PS
- 34041-80-0/1-(4-Chloro-phenyl)-2-(3,4-dimethoxy-benzylamino)-ethanol
- 34908-09-3/N-Ethoxicarbonyl-N'-o-toluyl-succindiamid
- 33714-69-1/C14H10BrCl2N3O
- 71796-03-7/3,4-Dimethyl-benzenesulfonic acid 2-nitro-phenyl ester
- 101261-45-4/N-(3,4-dimethoxy-benzenesulfonyl)-N'-hexyl-urea
- 93186-84-6/3-Amino-2,4,6-triiodo-benzoic acid 3-ethoxycarbonyl-propyl ester
- 67091-54-7/C22H35FN2Si2
- 38989-03-6/C18H22F3N3O3S
- 19691-43-1/C32H38N4
- 5098-73-7/C23H35N3O4S
- 1197005-53-0/C24H26F3N3O
- 1186080-59-0/tert-butyl 4-({[5-(4-{[2-(hydroxymethyl)morpholin-4-yl]carbonyl}phenyl)pyrazin-2-yl]oxy}methyl)piperidine-1-carboxylate
- 1197331-32-0/8-(2,6-difluoro-3,5-dimethoxy-phenyl)-quinoxaline-5-carboxylic acid (5-imidazol-1-ylmethyl-pyridin-2-yl)-amide
- 1018446-67-7/N-tert-butoxycarbonyl-2-[(2-chlorophenoxy)methyl]morpholine
- 1018443-74-7/3-[(3-chlorophenoxy)methyl]-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]benzamide