Benzeneacetonitrile, a-pentyl-(5558-33-8)
- Name: Benzeneacetonitrile, a-pentyl-
- Synonyms:
- Molecular Formula:C13H17N
- Molecular Weight:187.285
- CAS Registry Number:5558-33-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5558-33-8 Benzeneacetonitrile, a-pentyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 55578-14-8/Benzenemethanamine, N-(1-methylethyl)-N-(phenylmethyl)-
- 55578-20-6/Acetamide, N-(1-methylethyl)-N-(phenylmethyl)-
- 55578-35-3/Glycine, N-[[4-[[(4-aminophenyl)sulfonyl]amino]phenyl]sulfonyl]-
- 55578-64-8/1,1-Dimethoxy-2,4-pentanedione
- 55578-78-4/Methanone, 4H-furo[3,2-b]indol-2-ylphenyl-
- 5557-87-9/5-Hydroxy-1,2-pentadiene
- 55578-82-0/Methanone, [5-(2-aminophenyl)-2-furanyl]phenyl-
- 55578-87-5/Methanone, [5-(2-azidophenyl)-2-furanyl]phenyl-
- 55579-48-1/1,9(2H,10H)-Acridinedione, 7-chloro-3-(2,4-dichlorophenyl)-3,4-dihydro-10-hydroxy-
- 55579-50-5/1,9(2H,10H)-Acridinedione, 7-chloro-3-(4-fluorophenyl)-3,4-dihydro-10-hydroxy-
- 5557-98-2/2-Heptene, 2,6-dimethyl-
- 5558-05-4/1,2-Pentadiene, 5-bromo-
- 55580-54-6/Isoquinoline, 1-(2-bromophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 55580-65-9/6,7-DIMETHOXY-1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
- 55581-65-2/1-Pivaloylpiperidine
- 55581-98-1/4H-1-Benzopyran-4-one, 3-amino-2,3-dihydro-7,8-dihydroxy-, hydrobromide
- 55582-04-2/2H-1-Benzopyran-4,7,8-triol, 3,4-dihydro-3-[(1-methylethyl)amino]-, cis-, acetate (salt)
- 55582-63-3/1-Propanaminium, N,N,N-trimethyl-3-[(2-methyl-1-oxo-2-propenyl)oxy]-
- 55583-11-4/Benzene, 1-bromo-2,4-bis(phenylmethoxy)-
- 5558-33-8/Benzeneacetonitrile, a-pentyl-
- 5558-36-1/Benzeneacetonitrile, a-heptyl-
- 55583-99-8/Benzoic acid, 4-(2-chloro-2-cyanoethyl)-
- 55585-67-6/Chromium hydroxide oxide
- 55586-70-4/1H-Pyrazole-1-propanesulfonic acid, 3-ethoxy-4,5-dihydro-5-oxo-
- 55586-74-8/Benzaldehyde, 4-(dodecylmethylamino)-
- 5558-69-0/Benzeneacetonitrile, a-pentyl-a-phenyl-
- 5558-71-4/Benzeneacetonitrile, a-phenyl-a-2-propenyl-
- 55587-40-1/2-Propenoic acid, 2-cyano-3-[(dimethylamino)phenyl]-
- 55588-71-1/Benzaldehyde, 4-[4,5-dihydro-5-phenyl-3-(2-phenylethenyl)-1H-pyrazol-1-yl]-
- 5558-87-2/Benzeneacetonitrile, a-2-propenyl-