4-(benzoylamino)cyclooctanone ethylene acetal(159853-44-8)
- Name: 4-(benzoylamino)cyclooctanone ethylene acetal
- Synonyms:4-(benzoylamino)cyclooctanone ethylene acetal
- Molecular Formula:
- Molecular Weight:289.375
- CAS Registry Number:159853-44-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1188301-88-3/2-phenyl-4-(pyridin-4-yl)thiazole
- 1430853-37-4/[Li(diethyl ether){CH(iPr2P-S)(C9H6N-2)}]2
- 1183581-59-0/methyl 4-{[(4-cyanobenzyl)amino]methyl}benzoate
- 100534-94-9/1-Isopropylamino-1-aethyl-cyclohexan
- 380305-91-9/C56H58OSe
- 648905-75-3/isobutyric acid 6-(4-methanesulfonyl-phenyl)-5-[4-(2-piperidin-1-yl-ethoxy)-phenoxy]-naphthalen-2-yl ester hydrochloride
- 1365552-30-2/N-[(S)-(2-bromo-4-fluorophenyl)phenylmethyl]-4-methylbenzenesulfonamide
- 1619256-38-0/4-chloro-2-(2-methylallyl)benzaldehyde
- 1443038-29-6/C30H16Cl3F2IN2O5
- 1228035-00-4/meso-1,4-bis(benzyloxy)-2,3-difluorobutane
- 912959-38-7/(+/-)-4-{3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl}-2-iodo-2-cyclohexen-1-one
- 170991-06-7/3-(4-methoxybenzyl)-10(9H)-oxo-3H-1,2,3-triazolo[5,4-b][1,5]benzothiazepine 4-oxide
- 134848-99-0/(1R,2S)-2-Amino-1-[2-(3-azido-propyl)-[1,3]dioxolan-2-yl]-3-cyclohexyl-propan-1-ol
- 1161208-58-7/1-(3,4-dioctyloxyphenyl)-5-(4-iodophenoxy)pentan-1-one
- 949033-51-6/C16H14Cl2N4OS2
- 60699-56-1/N-β-Naphthyl-1,4-benzoquinone monoimine
- 861071-96-7/2,6-dimethylnona-2,7-diene
- 798552-96-2/2,4-dibromo-5-iodotoluene
- 1350659-24-3/[(η5-C5H5)iron(II)(η5-C5H3(NC5H3Br)]
- 159853-44-8/4-(benzoylamino)cyclooctanone ethylene acetal
- 1293385-70-2/C24H21NO4S
- 165197-45-5/Benzyl 3-(t-butoxycarbonylmethyl)aminopropionate
- 135586-13-9/2-bromo-6-methylisovanillin
- 222720-56-1/4-acetylamino-3,4,5-triphenyl-4H-pyrazole
- 773874-76-3/2-Chloro-4-dimethylamino-benzoic acid methyl ester
- 1239951-87-1/(2-(4-methoxy-2,6-dimethylphenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-8-yl)(9-(pyridin-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl)methanone hydrochloride
- 122575-31-9/nitrato(2,2'-bipyridine)tri(aqua)nickel(II) nitrate C10H14N3NiO6(1+)*NO3(1-), orthorhombic, PBCA
- 1441057-70-0/2,2,2-trifluoro-1-(4-(4,4,4-trifluoro-butoxy)phenyl)ethanol
- 87271-57-6/1-Ethyl-1-(2-hydroxy-phenyl)-urea
- 127258-23-5/(1R,2R,4R)-4-<(phenylsulfonyl)methyl>-2-methoxy-1-<
oxy>cyclohexane