3-oxo-2-m-tolyl-valeronitrile(105104-81-2)
- Name: 3-oxo-2-m-tolyl-valeronitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:187.241
- CAS Registry Number:105104-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75853-57-5/(1R,9aR)-1-chloromethyl-octahydro-2H-quinolizine hydrochloride
- 1418199-75-3/5,5-difluoro-tetrahydro-pyran-3-ylamine
- 1409965-24-7/5-chloro-4-methoxyisoquinolin-1-(2H)-one
- 1447226-49-4/ethyl 6-(benzo[d]thiazol-6-ylamino)-4-(isopropylamino)nicotinate
- 1581683-95-5/C23H23FN6O6S
- 355428-84-1/3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
- 1600506-60-2/C18H13Cl3FNO3
- 1603164-06-2/C12H13BrO
- 1606141-55-2/2-(anthracen-9-yl)ethyl 6-(allylamino)hexanoate
- 1609472-25-4/C9H13BrO2S
- 1613157-51-9/di-tert-butyl (E)-2-(3-(2-bromophenyl)allyl)-2-methylmalonate
- 1616380-05-2/(R)-N-((3S,5R)-5,6-bis(tert-butyldimethylsilyloxy)-2-methylhexan-3-yl)-2-methylpropane-2-sulfinamide
- 1620676-56-3/(3R,8aR)-3-(hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6(7H)-one
- 1256276-45-5/benzyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate
- 1060811-78-0/1-(2-chloropyridin-4-yl)cyclopropane-1-carboxylic acid
- 4159-16-4/3α-hydroxy-12-hydroxyimino-5β-cholanoic acid-(24)
- 61453-71-2/3β-acetoxy-23-diazo-21.24-dinor-cholen-(5)-one-(22)
- 106293-09-8/3-oxo-lanosta-8,24-dien-21-oic acid methyl ester
- 99074-07-4/2,2-dibromo-3-methyl-indan-1-one
- 105104-81-2/3-oxo-2-m-tolyl-valeronitrile
- 107558-94-1/2-(2-methoxy-phenoxy)-5-nitro-benzaldehyde
- 101253-81-0/(5-hydroxy-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-acetic acid methyl ester
- 128500-03-8/7,7-Dibromo-3-isopropyl-6-methylbicyclo<4.1.0>hept-2-ene
- 124125-54-8/3,4,5,5'-tetramethyl-8-azapsoralen
- 1241683-86-2/3,4-dichloro-α-<<(1,1-dimethylethoxy)carbonyl>amino>-benzeneacetic acid
- 319493-17-9/Nb-hydroxy-β-carboline
- 116499-39-9/3,5'-dihydroxy-15β,16β-methylene-4-androstene-17-spiro-2'-(tetrahydrofuran)-7α-carbaldehyde
- 121720-31-8/C30H30O3
- 129437-60-1/(2S,3S,4RS)-4,4-dihydroxy-2-<(1R)-1-(methoxymethoxy)ethyl>-2,3-dimethylbutanoic acid γ-lactone
- 97185-09-6/(4R,5R)-5-decyl-2,2-dimethyl-4-(1-penten-5-yl)-1,3-dioxolane
