3-p-Chlorphenyl-2-o-carboxyphenyl-ind-2-enon(58255-01-9)
- Name: 3-p-Chlorphenyl-2-o-carboxyphenyl-ind-2-enon
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.796
- CAS Registry Number:58255-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22597-24-6/propionic acid-(4-methyl-cyclohexyl ester)
- 42755-54-4/1,4-Bis-(3-tert-butoxy-2,3-diphenyl-cycloprop-1-enyl)-benzene
- 58348-32-6/(2-Hydroxy-benzyliden)-(2-butylmercapto-ethyl)-amin
- 55552-50-6/Diethyl-((E)-hex-1-enyl)-phenylsulfanyl-silane
- 68854-21-7/5-Amino-o-benzoylbenzoesaeuremethylester
- 20772-95-6/C22H28N2S2
- 107783-09-5/1-[4-(3-Diethylamino-propyl)-phenyl]-2-(4-methoxy-phenyl)-1-phenyl-ethanol
- 37385-78-7/N-(2-Amino-4-trifluoromethyl-phenyl)-N-phenyl-malonamic acid ethyl ester
- 96762-52-6/3,4,5-Trimethoxy-benzoic acid 4-[2-(3,4-dimethoxy-phenyl)-ethylcarbamoyl]-cyclohexyl ester
- 52186-93-3/2-Phenyl-cyclopent-1-ene-1,3-dicarboxylic acid diethyl ester
- 57387-22-1/15-Phenyl
- 71270-53-6/Propane-2-sulfonic acid (2,6-dimethyl-phenyl)-amide
- 21587-58-6/2-Ethoxyacetyl-3-ethoxy-5-methoxy-phenol
- 60530-71-4/N,N'-Bis-(4-chloro-3-isopropyl-phenyl)-formamidine
- 1585-44-0/N-<4-Fluor-benzoyl>-amidophosphorsaeure-dimethylester
- 37178-71-5/4-(1,2-Dibromo-1,2,2-trifluoro-ethoxy)-benzoic acid ethyl ester
- 30437-58-2/C26H22O2
- 15081-45-5/3-
-carbazinsaeure-phenylester - 16832-72-7/3,5-diacetyl-2,4-dihydroxy-benzophenone
- 58255-01-9/3-p-Chlorphenyl-2-o-carboxyphenyl-ind-2-enon
- 100253-10-9/Semicarbazon des 4-
- 22893-19-2/Aethyl-4-chlor-N-allyl-5-sulfamylmetanilat
- 16739-49-4/C27H34ClN3O5S
- 68533-01-7/trans-1,4-diureido-cyclohexane
- 3096-06-8/Diphenylthiophosphinsaeure-S-<4-nitro-benzylester>
- 19861-67-7/4-Chlor-2,6-dinitril-nitrobenzol
- 37526-60-6/o-(Trifluormethylthio)benzolsulfamid
- 1027725-80-9/(S)-5-[(2,3-dioxo-2,3-dihydro-1H-indol-5-yl)ethynyl]-N-[methyl(oxo)phenyl-λ6-sulfanylidene]-nicotinamide
- 1029799-49-2/4-[3-(benzylcarbamoyl-methyl)-phenylcarbamoyl]-2-pyridin-4-yl-thiazolidine-3-carboxylic acid benzyl ester
- 1033816-58-8/(3,4-dichloro-phenyl)-((S)-4-hydroxy-2-propyl-pyrrolidin-2-yl)-methanone