Cyclobutanone, 2,2-dibromo-3,4-bis(diphenylmethylene)-(33176-21-5)
- Name: Cyclobutanone, 2,2-dibromo-3,4-bis(diphenylmethylene)-
- Synonyms:
- Molecular Formula:C30H20Br2O
- Molecular Weight:556.296
- CAS Registry Number:33176-21-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 331729-64-7/1H-Isoindole-1,3(2H)-dione, 2-[(5-chloro-2-hydroxyphenyl)methyl]-
- 331731-26-1/D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-fluoro-3-nitro-, methyl ester
- 331736-59-5/3-(3-chlorophenyl)-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
- 33173-85-2/1H-1,4-Diazepine, 1-[2-(2,5-diphenyl-1H-pyrrol-1-yl)ethyl]hexahydro-4-propyl-, dihydrochloride
- 33173-86-3/1H-1,4-Diazepine, 1-butyl-4-[2-(2,5-diphenyl-1H-pyrrol-1-yl)ethyl]hexahydro-, dihydrobromide
- 33174-44-6/Benzo[g]pteridine-2,4(1H,3H)-dione, 3,7,8-trimethyl-
- 331745-78-9/3-Pyridinecarboxylic acid, 6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, methyl ester
- 331746-09-9/Glycine, N-[(1S)-1-(4-hydroxyphenyl)ethyl]-N-[(4-methoxyphenoxy)carbonyl]-, methyl ester
- 33174-61-7/Glycine, N,N'-(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester
- 331746-72-6/3-Pyridinemethanol, 6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-
- 331746-96-4/5-METHYL-2-PHENYL-4-(2-PROPENYL) OXAZOLE
- 331747-67-2/L-Leucine, L-leucyl-L-a-glutamyl-L-glutaminylglycyl-L-a-glutamyl-L-asparaginyl-L-valyl -L-phenylalanyl-L-leucyl-L-glutaminyl-L-alanyl-L-threonyl-L-leucyl-
- 331749-22-5/1-Propanone, 1-(4-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]-, (2S)-
- 331749-23-6/Benzene, 1-chloro-4-[(2R)-2-[4-(2-methylpropyl)phenyl]propyl]-
- 331749-26-9/Palladium, compd. with silver
- 331756-54-8/L-Proline, L-alanyl-L-a-glutamyl-L-arginyl-L-glutaminylglycyl-L-seryl-L-prolyl-L-threonyl -L-threonyl-
- 33175-69-8/9,10-Anthracenedione, 1-[(3-methylphenyl)amino]-
- 33175-76-7/9,10-Anthracenedione, 1,5-bis[(1-methylethyl)amino]-
- 331759-64-9/Acetamide, N-(5,6,7,8-tetrahydro-3-quinolinyl)-
- 33176-21-5/Cyclobutanone, 2,2-dibromo-3,4-bis(diphenylmethylene)-
- 33176-25-9/1,2-bis(diphenylmethylidene)-1,2-dihydrocyclobuta[b]quinoxaline
- 33176-48-6/Benzene, (1-isothiocyanatohexyl)-
- 331765-89-0/1,5-Hexanediol, 4-methyl-4-(phenylthio)-, (4R,5S)-rel-
- 331766-01-9/2-Hexanone, 3-methyl-6-(phenylthio)-
- 331767-56-7/4-BOC-1-(6-BROMO-2-PYRIDYL)PIPERAZINE
- 33176-82-8/3-Cyclohexene-1-methanethiol, 4-methyl-
- 33176-83-9/3-Cyclohexene-1-methanethiol
- 33177-55-8/2-Propen-1-one, 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 33177-56-9/2-Propen-1-one, 3-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-1-phenyl-
- 331777-15-2/Benzenepropanenitrile, 3-[2-(4-morpholinyl)ethoxy]-b-oxo-