N-Pentyl-2.5-dimethylbenzolsulfonanilid(26004-51-3)
- Name: N-Pentyl-2.5-dimethylbenzolsulfonanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:331.479
- CAS Registry Number:26004-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1147705-76-7/6'-(2-allyl-6-{[4-(1-methylpiperidin-4-yl)phenyl]amino}-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2H-1,2'-bipyridin-2-one
- 1146685-43-9/C17H16ClF4N3O3S
- 1231935-13-9/1,5-anhydro-2,3,4,6-tetradeoxy-4-({[4-(difluormethoxy)phenyl]carbamoyl}amino)-3-fluoro-6-[4-(4-fluorobenzyl)piperidin-1-yl]-D-xylo-hexitol
- 1161-53-1/<4-Benzyloxy-anilino>-essigsaeure-propylamid
- 71917-79-8/(Methyl-phenyl-phosphanyl)-acetic acid ethyl ester
- 60441-60-3/4-Methoxy-2-pentylbenzoesaeure
- 21022-64-0/6-Diphenylamino-fulven
- 37863-62-0/2,4,6-Triiodo-3-methylamino-benzoic acid
- 1862-77-7/3-Allylsulfanyl-N-(4-chloro-benzyl)-N-methyl-propionamide
- 37563-48-7/4,4'-carbonyl-di-benzoic acid diamide
- 16398-28-0/2-(2-chloro-5-nitro-benzylidenamino)-phenol
- 50297-53-5/N-tert-Butyl-3-oxo-2,4-diphenyl-butyramide
- 60379-43-3/{4-[(1Z,3E,5E)-6-(2,5-Dimethoxy-phenyl)-hexa-1,3,5-trienyl]-phenyl}-dimethyl-amine
- 55678-97-2/(3-Chloro-phenyl)-carbamic acid 3-(cyclopropanecarbonyl-amino)-phenyl ester
- 26004-51-3/N-Pentyl-2.5-dimethylbenzolsulfonanilid
- 51903-95-8/C13H18N2O5S2
- 42123-50-2/4-Methoxy-3-methyl-1-phenyl-phenanthrene-2-carboxylic acid methyl ester
- 40318-69-2/(3-Butoxy-4-methyl-2,6-dinitro-phenyl)-isopropyl-amine
- 35947-42-3/2-(4-Methoxy-phenyl)-4-(3-nitro-phenyl)-4-oxo-butyric acid
- 32394-88-0/[(4-Isopropyl-phenyl)-(naphthalen-2-ylamino)-methyl]-phosphonic acid dimethyl ester
- 40438-27-5/C25H19ClNO2P
- 22110-14-1/1-[2-(Benzyl-methyl-amino)-5-nitro-phenyl]-3-phenyl-urea
- 36782-26-0/3,5-Dichloro-N-(4-chloro-3-trifluoromethyl-phenyl)-2-hydroxy-benzenesulfonamide
- 60775-17-9/4-Cyano-2-[1-hydroxy-eth-(E)-ylidene]-3-(4-methoxy-phenyl)-5-oxo-5-phenyl-pentanoic acid ethyl ester
- 4992-72-7/1-(4-Chloro-phenyl)-3-(4-chloro-3-trifluoromethyl-phenyl)-1-cyanocarbothioyl-urea
- 47695-28-3/2-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-cyclopentanecarbonyl}-amino)-3-phenyl-propionic acid
- 59077-93-9/C13H10BrCl5NO5P
- 24832-50-6/1-Methyl-cyclohexan-carbonsaeure-(1)-cyclohexylester
- 15175-12-9/1-Cyclohexyloxy-2-octanoyloxy-aethan
- 20604-47-1/(pentafluorophenyl)-phosphonothioic diisothiocyanate