N-(2-Hexadecyloxy-phenyl)-4-ureido-benzenesulfonamide(17101-22-3)
- Name: N-(2-Hexadecyloxy-phenyl)-4-ureido-benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:531.76
- CAS Registry Number:17101-22-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25871-48-1/Benzoyldifluordiphenylphosphoran
- 50478-77-8/3-Acetoxy-2-brom-4.5-dimethoxyphenylpropionsaeure
- 22014-34-2/2-(4-Dimethylamino-phenyl)-5-nitro-indan-1,3-dione
- 57882-45-8/Ditolyl-dioctyl-silan
- 100912-91-2/bis(4-methylcyclohexyl)-sulfide
- 23478-15-1/2-[Methyl-(1-methyl-prop-2-ynyl)-amino]-phenol
- 22787-78-6/1-Methyl-6-veratryl-cyclohexen; 1-Methyl-6-<3.4-dimethoxyphenyl>-cyclohexen
- 52813-50-0/N-Benzyl-tris-brommethylacetamid
- 51103-65-2/N-(3,5-Dichlor-4-methoxyphenyl)-α-hydroxyisobutyramid
- 22703-04-4/p-Carboxyphenyl-carboxymethylarsonic acid
- 72836-86-3/(3-Chloro-4-isopropyl-phenyl)-carbamic acid pentyl ester
- 55752-41-5/2-Acetamino-4'-chlor-5-methyl-diphenyl-sulfoxid
- 66668-46-0/N-(2-Isopropylamino-5-nitro-phenyl)-propionamide
- 4103-74-6/2-tert-Butyl-4-(4-tert-butyl-phenylsulfanylmethyl)-6-methyl-phenol
- 43041-70-9/4-Chloro-3-nitro-N-pentyl-benzenesulfonamide
- 39592-43-3/Propyl-carbamic acid 1-propylcarbamoyloxymethyl-2-p-tolyl-cyclopropylmethyl ester
- 54892-72-7/1-Acetoxy-4-benzyl-naphthalene-2,3-dicarboxylic acid dimethyl ester
- 36335-46-3/Acetylsalicoyl-oleylcarbonat
- 55231-70-4/3-[{4-[Bis-(2-cyano-ethyl)-phosphinoylmethyl]-2,5-dimethyl-benzyl}-(2-cyano-ethyl)-phosphinoyl]-propionitrile
- 17101-22-3/N-(2-Hexadecyloxy-phenyl)-4-ureido-benzenesulfonamide
- 73350-38-6/N-Benzyl-N-methyl-2(E)-4(Z)-nonadienylamin
- 58008-16-5/N-(1,3,3-Trimethyl)butylanilin
- 23750-80-3/1-(2,6-Dimethyl-phenyl)-3-(4-trifluoromethyl-phenyl)-urea
- 19997-88-7/6-<3-Carbamoyl-propyloxy>-3-chlor-benzyl-N.N-diaethyl-dithio-carbamat
- 717116-66-0/N-phenyl-6-o-tolyl-nicotinamide
- 710348-06-4/(Z)-3-(1-chloro-10,11-dihydrodibenzo[a,d]cyclohepten-5-ylidenemethyl)phenol
- 499787-98-3/2-(3-{[(2-chloro-4-cyclopentyloxybenzoyl)amino]methyl}-4-methoxybenzyl)-2,5-dihydrotetrahydro-2-furancarboxylic acid
- 689161-87-3/2-methoxy-N-[1-(2-pyridinylacetyl)-2,3-dihydro-1H-indol-5-yl]benzamide
- 302348-32-9/C2HF3O2*C26H34N6O4S
- 629659-43-4/3-(3,4-difluorobenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
