2-Chloro-N-(2-phenyl-1-p-tolyl-ethyl)-acetamide(36843-08-0)
- Name: 2-Chloro-N-(2-phenyl-1-p-tolyl-ethyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:287.789
- CAS Registry Number:36843-08-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23234-84-6/Z(OMe)-Lys(Z)-OH DCHA
- 74884-36-9/(+/-)-2-amino-4-(2',4'-dichlorophenoxy)-butanoic acid
- 75784-36-0/[(E)-3-Chloro-3-(4-chloro-phenyl)-1-dimethylamino-allyl]-phosphonic acid diethyl ester
- 91556-48-8/Isopropyl-phosphonothioic acid O-(4-cyano-phenyl) ester O-ethyl ester
- 25040-54-4/N-(2'-Bromo-6'-methoxyphenyl)-2,2,3,3,3-pentachloropropionamide
- 43007-33-6/cis-1-(4'-chloro4-biphenylyl)-1-p-bromophenyl-3-dimethylaminoprop-1-ene
- 36392-90-2/[2-(3,4-Dimethoxy-phenyl)-ethyl]-(1-methyl-3,3-diphenyl-propyl)-amine
- 24319-61-7/1,1-Dicyclopentyl-3-[2-(2,4-dichloro-phenoxy)-acetyl]-urea
- 19753-73-2/tetra(p-methoxyphenyl)disilane
- 33909-68-1/γ,γ-bis(Diphenylphosphinyl)buttersaeureethylester
- 68969-81-3/Acrylic acid 4-dimethylamino-benzyl ester
- 65728-06-5/Dicyclohexyl-phosphinodithioic acid methyl ester
- 72892-31-0/2-Cyano-3-(4-vinyl-phenyl)-but-2-enedinitrile
- 18645-86-8/2-Fluor-6-methylamino-acetanilid
- 22745-32-0/1-(4-Bromo-phenyl)-2-[(Z)-m-tolylimino]-ethanone
- 19711-04-7/Dithiocarbonic acid O-allyl ester S-(4-methoxy-phenyl) ester
- 29667-72-9/(4-Bromo-benzyl)-thiocarbamic acid O-phenyl ester
- 36843-08-0/2-Chloro-N-(2-phenyl-1-p-tolyl-ethyl)-acetamide
- 56705-60-3/N-Dimethylphosphinylmethyl-3-phenoxyanilin
- 20032-59-1/C18H22S2
- 21877-79-2/N-(2-
-phenyl)-N'-phenylthioharnstoff - 15452-47-8/Ethyl-thiophosphoramidic acid O-[4-(2-methoxy-ethylsulfanyl)-phenyl] ester O'-methyl ester
- 16239-29-5/1-cyclohexyl-2-phenyl-1H-imidazole-4,5-dione
- 4140-39-0/N-
-benzolsulfonamid - 56888-52-9/5-(4-Chloro-benzyl)-benzene-1,2,4-tricarbonitrile
- 35770-82-2/2-Isopropyl-4-[1-(2-methoxy-phenyl)-ethyl]-5-methyl-phenol
- 90005-03-1/4-Bromo-5-sulfamoyl-phthalic acid
- 54882-34-7/N,N-Bis(trimethylsilyl)fluordiphenylsilylamin
- 100269-40-7/Benzhydryl-[1-(4-methoxy-phenyl)-ethyl]-amine
- 24036-67-7/5-(2-methoxy-styryl)-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid