<1-(4-Aethyl-phenacyl)-cyclohexyl>-essigsaeure(93998-38-0)
- Name: <1-(4-Aethyl-phenacyl)-cyclohexyl>-essigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.387
- CAS Registry Number:93998-38-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103662-06-2/2-amino-1-phenylheptan-1-one hydrochloride
- 141471-26-3/(2,6-dimethyl-4-[2-(2,4,6-trimethylphenyl)acetamido]phenylsulphonyl)nitromethane
- 137383-75-6/N-[{1-(2-chlorophenyl)methyl-2-propylthio-1H-imidazol-5-yl}carbonyl]-D-phenylalanine
- 176758-04-6/(S)-(-)-3-(4-chlorophenyl)-1-diethylaminoacetyl-2,3-dihydro-1H-naphtho[2,1-b][1,4]thiazine oxalate
- 342380-59-0/N'-[(E)-3-methoxyphenylmethylidene]benzenecarbohydrazonamide
- 223434-01-3/2-Amino-4-morpholino-5-(phenoxy)pyrimidine
- 223434-22-8/2-Amino-5-benzyl-4-(4-methylpiperazino)pyrimidine
- 70314-59-9/C13H16BF6N3O
- 29634-13-7/Ethyldimesitylphosphin-p-nitrophenylimid
- 67499-20-1/Bis-(2-nitro-4-acetamino-phenoxy)-methan
- 29084-00-2/2,2'-Malonylbis-<1,3-diphenylguanidin>
- 23946-93-2/C27H29N3O6S
- 23413-05-0/Ser(O-t-but)-Thr(O-t-but)-Cys(S-trityl)-Val-Leu
- 93998-38-0/<1-(4-Aethyl-phenacyl)-cyclohexyl>-essigsaeure
- 15345-93-4/4-Methyl-Δ3-cyclohexenyl-cyclohexylketon
- 24053-71-2/N1.N1-Dimethyl-N2-<2.6-diethyl-phenyl>-thioharnstoff
- 19358-25-9/N-(2-Chlor-4-methyl-phenyl)-cinnamamid
- 16401-18-6/Acetyl-dithiomalonsaeure-p-toluidid-p-nitranilid
- 22190-50-7/2-(Benzoyl-amino-ethyl)-4,5-dimethoxy-benzil
- 22612-71-1/4,4',4'',4'''-Tetraacetoxy-benzopinakolin
- 81647-76-9/(+/-)-N-(1-isobutyl-1-methyl-pentyl)-trans-cinnamamide
- 100313-68-6/2-bromo-3t-(4-nitro-phenylsulfanyl)-acrylic acid
- 3203-31-4/(+/-)-benzoic acid-(1,1,4a-trimethyl-(4ar)-1,2,3,4,4a,5,6,7-octahydro-[2c]naphthyl ester)
- 23007-09-2/4-(4-acetoxy-phenylazo)-trans-cinnamic acid ethyl ester
- 15333-99-0/N.N'-<5-Methoxy-6-hydroxy-isophthalyliden>-bis-
- 14743-26-1/Dipropyl-glykolsaeure-2,3-dimethyl-phenylhydrazid
- 4859-34-1/<4aS>-6-Methoxy-1-trans-methyl-1,2,3,4,4aref,10atrans-hexahydro-phenanthren
- 72886-58-9/C23H24B2F10N2O
- 42511-41-1/N-Benzoyloxy-2-[bis-(4-chloro-phenyl)-phosphinoyl]-acetamide
- 19588-54-6/all-cis-1.4-Dihydroxy-2.5-diacetoxy-1.4-di-tert.-butyl-cyclohexan