6-OXO-6-PHENYLHEXANENITRILE(28353-03-9)
- Name: 6-OXO-6-PHENYLHEXANENITRILE
 - Synonyms:6-OXO-6-PHENYLHEXANENITRILE
 - Molecular Formula:C12H13NO
 - Molecular Weight:187.241
 - CAS Registry Number:28353-03-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 1073354-06-9/(3-(BROMOMETHYL)-4-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID, PINACOL ESTER
 - 1072945-95-9/3-(2-Nitrophenoxy)phenylboronic acid
 - 1280786-74-4/4-Bromo-2-propylaminopyridine
 - 632367-69-2/1,2-Benzisoxazol-3(2H)-one,4-amino-4,5,6,7-tetrahydro-,(4R)-(9CI)
 - 672918-76-2/Benzamide, N-(3,4-dimethylphenyl)-2,4-dimethyl- (9CI)
 - 854180-43-1/(4-Butoxy-3-methoxybenzyl)amine
 - 1211580-10-7/C-(3-Methoxy-pyrazin-2-yl)-MethylaMine
 - 1374573-92-8/2-(1-oxoisochroman-6-yl)acetaldehyde
 - 1072152-34-1/5-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-TRIISOPROPYLSILANYL-1H-PYRROLO[2,3-B]PYR
 - 1815589-51-5/NA.
 - 26102-56-7/Butanedioic acid, methylene-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid
 - 40306-36-3/1-Ethyl-6-hydroxy-4-methyl-5-(2-nitrophenylazo)-2(1H)-pyridone
 - 764652-96-2/SALOR-INT L452580-1EA
 - 87043-37-6/1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE
 - 99175-39-0/N-(CYCLOPROPYLMETHYL)CYCLOHEXANAMINE HYDROCHLORIDE
 - 936946-14-4/2-PyrrolidineacetaMide
 - 1270360-24-1/2-broMo-5-(piperidin-2-yl)pyridine
 - 1263285-73-9/5-Acetyl-2-bromo-benzonitrile
 - 21186-31-2/2H-Dibenz[b,f]azepin-2-one
 - 28353-03-9/6-OXO-6-PHENYLHEXANENITRILE
 - 434308-52-8/2-CHLORO-5-[[[(3-CHLORO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
 - 125789-96-0/Benzenepropanamide, 3,4-dihydroxy-N,N-dimethyl- (9CI)
 - 1021494-96-1/(R)-1-[(R)-2-(2''-DICYCLOHEXYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI-(BIS-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE]-(N5-2,4-DIMETHYLPENTADIENYL)(IODO)RUTHENIUM(II)
 - 1246817-18-4/Alogliptin-13C,d3
 - 144525-86-0/10-OXIRAN-2-YLDECYLTRIMETHOXYSILANE
 - 2052-57-5/(1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester
 - 1070879-96-7/7-CHLORO-2-PROPYL-4-QUINOLINOL
 - 1213553-99-1/(2S)-2-AMINO-2-(2,3-DIHYDROBENZO[B]FURAN-5-YL)ETHAN-1-OL
 - 335160-91-3/(2-iodophenyl)(1-pentyl-1H-indol-3-yl)Methanone
 - 538337-59-6/SALOR-INT L443085-1EA
 
