2-cyclohexyl-2-phenyl-5-phthalimido-pentanenitrile(96588-02-2)
- Name: 2-cyclohexyl-2-phenyl-5-phthalimido-pentanenitrile
 - Synonyms:
 - Molecular Formula:
 - Molecular Weight:386.494
 - CAS Registry Number:96588-02-2
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 14344-73-1/1-(2,4-dinitro-benzyl)-pyridinium; bromide
 - 16251-62-0/2,3-methylenedioxy-9-carboxylmethylenoxy-10-methoxyprotoberberine chloride
 - 31582-81-7/1-(4-methoxycarbonyl-2-nitro-phenyl)-pyridinium; toluene-4-sulfonate
 - 7630-47-9/(R)-7-hydroxy-1-(4-hydroxy-benzyl)-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydro-isoquinolinium betaine
 - 98439-20-4/5-anilino-2-methyl-penta-2,4-dienal-phenylimine; hydrobromide
 - 25251-55-2/(2-chloro-benzyl)-trimethyl-ammonium; bromide
 - 131591-32-7/[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-ethyl]-trimethyl-ammonium; bromide
 - 3587-78-8/(+/-)-<1-Hydroxy-cyclohexylmethyl>-isopropyl-aether
 - 46246-93-9/<1-Benzoyl-cyclopropyl>-dimethyl-sulfonium
 - 32584-47-7/1-Phenyl-2-triethylgermyl-1,3-hexadien
 - 67895-76-5/(+/-)-2-(2'-Methoxy-5'-methylphenyl)-6-methylhept-5-en-4-on
 - 92646-18-9/Opt.-inakt. 3-<2-Oxo-cyclohexyl>-2-phenyl-propionitril
 - 17795-57-2/Anilino-
-quecksilber  - 53065-79-5/(+/-)-2-<3-Benzoyl-propanoxy>-buttersaeure
 - 60711-44-6/C19H38GeO2Si3
 - 95750-85-9/1-Benzyl-2,3-dimethyl-pyridinium-4-sulfonsaeure
 - 67524-24-7/2-{[Cyano-(4-methoxy-phenyl)-methyl]-amino}-benzoic acid
 - 26229-08-3/2-(3-bromo-phenyl)-3-phenyl-5-thioxo-4,5-dihydro-[1,3,4]thiadiazolium betaine
 - 59512-63-9/Piperididotribenzyltitan
 - 96588-02-2/2-cyclohexyl-2-phenyl-5-phthalimido-pentanenitrile
 - 63985-58-0/3-Methyl-2-pyrrol-1-yl-butyric acid 1-(3-phenoxy-phenyl)-prop-2-ynyl ester
 - 115917-80-1/2-methyl-4,5-diphenyl-1,3-di-m-tolyl-imidazolidine
 - 57322-41-5/3,4-Dimethoxy-(3-methoxy-4-hydroxy-benzal)-anilin
 - 50909-64-3/C14H12ClFN2OS
 - 55027-25-3/Benzenesulfonic acid 2-chloro-4-isocyanato-phenyl ester
 - 20406-47-7/C16H24N2O3S
 - 21104-22-3/Butyric-acid, α<(o-tolyloxy)methyl>benzylester
 - 2191-74-4/4-Chloro-N-[1-cyclooctylamino-1-methoxy-meth-(Z)-ylidene]-benzenesulfonamide
 - 13867-01-1/Pentan-2,3,4-trion-2,3-bis-methylphenylhydrazon
 - 19576-58-0/C7H9N4O6P
 
