N-(4-Chlor-3-sulfamoylphenyl)-phthalimid(23396-10-3)
- Name: N-(4-Chlor-3-sulfamoylphenyl)-phthalimid
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.755
- CAS Registry Number:23396-10-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 943436-98-4/C17H7Cl2F7O
- 1062670-39-6/rac-3-{2-ethyl-6-methyl-4-[5-(2-methyl-6-pyrrolidin-1-yl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-phenoxy}-propane-1,2-diol
- 1062673-54-4/N-[(S)-3-(2-ethyl-4-{5-[2-(isobutyl-methyl-amino)-6-methyl-pyridin-4-yl]-[1,2,4]oxadiazol-3-yl}-6-methyl-phenoxy)-2-hydroxy-propyl]-2-hydroxy-acetamide
- 1062052-64-5/C28H27F2N5O3S
- 1052695-35-8/1,1-dimethylethyl 6-[({5-[(2-biphenylyloxy)methyl]-1,3,4-thiadiazol-2-yl}amino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinecarboxylate
- 1052693-10-3/N-(5-{[(2-chloro-5-fluorophenyl)oxy]methyl}-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydro-6-isoquinolinecarboxamide hydrochloride
- 1052721-41-1/{5-chloro-2-[2-(4-fluoro-phenoxy)-2-(4-methanesulfonyl-phenyl)-propionylamino]-thiazol-4-yl}-acetic acid
- 1056550-99-2/(+/-)-5-cyano-3-(2-ethoxyphenyl)-3-[4-(2-ethylpyridin-4-yl)piperazin-1-yl]-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-indol-2-one
- 1056452-02-8/5,5'-methylenebis(2-(3-(2-fluorophenyl)ureido)benzoic acid)
- 41268-09-1/(Hydroxy-phenyl-pyridin-3-yl-methyl)-phosphonic acid diethyl ester
- 73243-94-4/2-Hydroxymethyl-1-[(E)-3-(3-methoxy-phenyl)-but-2-enyl]-piperidine-3,4,5-triol
- 19015-13-5/Pyrrol-2-carboxaldehyd-4-(4-aethoxy-phenyl)-thiosemicarbazon
- 71970-52-0/4-(4-ethynyl-3,5-diformyl-4H-pyridin-1-yl)-benzoic acid ethyl ester
- 95949-43-2/2-{2-[1-(4-Bromo-phenyl)-1-phenyl-ethoxy]-ethyl}-1-methyl-piperidine
- 59254-48-7/3-((4aS,8aS)-4-Hydroxy-4-prop-2-ynyl-octahydro-quinolin-1-yl)-1-phenyl-propan-1-one oxime
- 57543-15-4/3-(2-chloro-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
- 56677-26-0/1-(1-Phenethyl-4-phenyl-piperidin-4-yl)-pentan-1-one
- 53599-76-1/2-benzoyl-1-methoxy-5-nitro-1,2-dihydro-isoquinoline
- 74053-55-7/3-Benzyl-4-[1-methoxy-2-phenyl-eth-(Z)-ylidene]-2-methyl-1,2,3,4-tetrahydro-isoquinoline
- 23396-10-3/N-(4-Chlor-3-sulfamoylphenyl)-phthalimid
- 62105-72-0/4-bromo-5-hydroxy-1-(2-hydroxy-ethyl)-5-(4-pentyloxy-phenyl)-1,5-dihydro-pyrrol-2-one
- 109723-59-3/6-(toluene-4-sulfonyloxy)-1,3,4,5-tetrahydro-benzo[cd]indole
- 5762-79-8/2-quinolin-5-yl-1-(toluene-2-sulfonyl)-isourea
- 102952-92-1/3-acetoxy-2-(6-methyl-pyridin-2-yl)-1,1-diphenyl-pentane
- 50528-08-0/C20H22N2O2S
- 42972-03-2/4-(p-Chlorphenyl)-sulfonyl-N-ethyl-naphtholactam-(1,8)
- 60258-98-2/(S)-4-(3-Methoxy-phenyl)-1-(4-phenyl-butyl)-octahydro-indol-4-ol
- 32411-65-7/N-(2-Chloro-phenyl)-N-[2-(2,5-dioxo-pyrrolidin-1-yl)-ethyl]-butyramide
- 34597-89-2/[4-Hydroxy-1-(2-hydroxy-propyl)-3-phenyl-piperidin-4-yl]-phenyl-methanone
- 59676-87-8/2-benzyl-1-hydroxy-4,4-dimethyl-1-phenyl-1,4-dihydro-2H-isoquinolin-3-one