3-chloro-2-phenethyl-1-isoquinolone(82083-85-0)
- Name: 3-chloro-2-phenethyl-1-isoquinolone
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.757
- CAS Registry Number:82083-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 855938-19-1/3-(2-hydroxyamino-phenyl)-3-oxo-propionitrile
- 55776-56-2/2,3,5-trichloro-4,6-dimethyl-phenol
- 2425-21-0/6-methyl-cyclohex-3-enecarboxylic acid isobutyl ester
- 115049-80-4/2-bromo-3,4-dihydroxy-benzoic acid
- 457939-57-0/N-(4-amino-phenyl)-N'-isopropyl-thiourea
- 145397-08-6/phenyl-acetaldehyde-(N-phenyl oxime )
- 99181-88-1/1-mercaptomethyl-2-oxo-cyclohexanecarboxylic acid ethyl ester
- 135252-15-2/3,5-diamino-4-hydroxy-benzoic acid
- 98555-66-9/3,5-dichloro-4-iodo-benzoic acid amide
- 854707-22-5/(1-methyl-cyclohexyl)-malonic acid diamide
- 100607-56-5/2-hexylmercapto-benzoyl chloride
- 103038-50-2/2-(2-chloro-phenylsulfanyl)-butyric acid
- 859083-30-0/(2-amino-5-methyl-phenyl)-carbamic acid ethyl ester
- 84998-61-8/C10H14BrPS
- 113557-98-5/Magnoloside A pertrifluoroacetate
- 105358-12-1/2-(2-Nitro-phenylselanyl)-propionaldehyde
- 108886-91-5/4-acetoxy-4-allyl-2-methoxy-2,5-cyclohexadien-1-one
- 78630-47-4/N-cyano-2-(2,6-dichlorophenyl)propionamidine
- 125968-04-9/1,3-Diphenyl-aziridine-2-carboxylic acid methyl ester
- 82083-85-0/3-chloro-2-phenethyl-1-isoquinolone
- 118332-03-9/1,2-sulfite de 3-benzyl-4-desoxy-β-DL-threo-pentopyranose
- 105138-88-3/1,2-sulfite de 3-benzyl-4-desoxy-β-DL-threo-pentopyranose
- 95308-80-8/C16H19NO
- 113832-36-3/(Z)-4-(Tetrahydro-2-pyranyloxy)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ol
- 82943-85-9/methyl-2 ethoxycarbonyl-4 benzyl-5 <2H>-furannone-3
- 117669-16-6/1-(4-Methylphenylazo)pyrrolidine-2-methylcarboxamide
- 77421-42-2/{[2-((2S,3S)-2,5-Diamino-3-hydroxy-pentanoylamino)-acetyl]-methyl-amino}-acetic acid
- 81379-89-7/2-Amino-3-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-3-trimethylsilanyloxy-propionic acid tert-butyl ester
- 99590-12-2/3-(2,5-Dihydroxy-3,4-dimethoxy-6-methyl-phenyl)-propionic acid methyl ester
- 74772-89-7/5-(4-Phenethyloxy-benzyl)-thiazolidine-2,4-dione
