Benzenepentanenitrile, g-methyl-d-oxo-(38425-80-8)
- Name: Benzenepentanenitrile, g-methyl-d-oxo-
- Synonyms:Valeronitrile,4-benzoyl- (6CI,7CI); 4-Benzoylvaleronitrile;4-Methyl-5-oxo-5-phenylvaleronitrile
- Molecular Formula:C12H13 N O
- Molecular Weight:187.241
- CAS Registry Number:38425-80-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 87855-94-5/Zinc,bis[O,O-bis(2-methylpentyl) phosphorodithioato-kS,kS']-, (T-4)-
- 55212-67-4/N-[(E)-(4-chlorophenyl)methylidene]-4-(2,4,6-trimethylbenzyl)piperazin-1-amine methanesulfonate (1:1)
- 5396-15-6/2-(diethylamino)benzenesulfonic acid
- 131420-48-9/4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(2-thienyl)-, 1,1,1',1'-tetraoxide, (R*,R*)- (9CI)
- 64309-21-3/2-Oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraene-5,8-dione,4-[3-methyl-4-(2-methylpropyl)-5-oxo-1-imidazolidinyl]-7-(2-methylpropyl)-3-phenyl-(9CI)
- 76461-14-8/2,4,6-tribromophenyl propionate
- 101931-91-3/(6Z)-2,2,3,3-tetrafluoro-2,3,3a,4,5,8,9,9a-octahydrocycloocta[b]thiophene
- 61241-07-4/4-NITRO-1H-PYRAZOLE-3-CARBONITRILE
- 39807-21-1/2,4-dichloro-5-hydrazinylphenol
- 58357-69-0/5-{[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy}-2-hydroxybenzenesulfonic acid - piperazine (1:1)
- 55290-56-7/Propanamide,3-chloro-N-[5-(diethylamino)-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]-
- 74162-56-4/1-[5-(4-methylpiperazin-1-yl)-4H-thieno[2,3-b][1,4]benzodiazepin-2-yl]ethanone
- 18211-61-5/diphenyl-lambda~2~-stannane - nitric acid hydrate (2:2:1)
- 85098-69-7/methyl N-(3-methoxy-3-oxopropyl)-N-[2-(4-methoxyphenyl)ethyl]-beta-alaninate
- 68555-17-9/Tall oil, polymer with ethylene glycol, pentaerythritol, phthalic anhydride and tung oil
- 153888-68-7/2-Pentenedioic acid,3-methyl-,1-[(1S,2R,4R,4aS,5S,6S,8aR)-1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-5-(3-hydroxy-1-oxopropyl)-4,5-dimethyl-6-[(1R)-1-methylpropyl]-2-naphthalenyl]ester, (2E)-
- 17788-38-4/3-(propanoylamino)phenyl dipropan-2-ylcarbamate
- 55676-34-1/O-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl] methylthiocarbamate
- 150881-29-1/11,16-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[3,4-c]pyridine-7,19-dione,13,21,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-14-(benzoyloxy)-5,6,9,10,12,13,14,15,16,17-decahydro-10-hydroxy-5,6,10,16-tetramethyl-(9CI)
- 38425-80-8/Benzenepentanenitrile, g-methyl-d-oxo-
- 6322-80-1/5-benzoyl-3,4-diphenyldihydrofuran-2(3H)-one (non-preferred name)
- 91053-51-9/Lecithins, reaction products with diethanolamine
- 25372-95-6/diammonium 2-oxopropane-1,3-disulphonate
- 107992-40-5/SEW 425
- 30331-81-8/Isoquinoline,3-(2-ethylphenyl)-1,2,3,4-tetrahydro-
- 127183-39-5/2-[(3,3,3-trifluoro-2-oxopropyl)sulfanyl]pyridine-3-carboxylic acid
- 85006-82-2/RIMORPHIN
- 29355-12-2/N-(4-tolyl)-D-glucosylamine
- 92819-95-9/Acetic acid,2-[(2-phenylethenyl)thio]-, potassium salt (1:1)
- 56042-83-2/2-amino-5-chloro-N,N-dimethylbenzamide(SALTDATA: FREE)