2,4-Pentadien-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-5-phenyl-(86042-01-5)
- Name: 2,4-Pentadien-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-5-phenyl-
- Synonyms:
- Molecular Formula:C21H22O4
- Molecular Weight:
- CAS Registry Number:86042-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 860397-96-2/L-Alanine, L-tryptophyl-L-threonyl-L-seryl-L-threonyl-L-arginyl-L-histidyl-
- 860397-99-5/L-Threonine, L-glutaminyl-L-glutaminyl-L-seryl-L-asparaginyl-L-seryl-L-tryptophyl-L-prolyl -L-threonyl-
- 860398-01-2/L-Asparagine, L-arginyl-L-phenylalanyl-L-arginyl-L-a-aspartyl-L-asparaginyl-L-threonyl-L- prolyl-
- 860398-02-3/L-Asparagine, L-arginyl-L-phenylalanyl-L-arginyl-L-a-aspartyl-L-asparaginyl-L-threonyl-L- alanyl-
- 860398-03-4/L-Glutamic acid, L-isoleucyl-L-threonyl-L-phenylalanyl-L-a-glutamyl-L-phenylalanyl-L-valyl-L- a-aspartyl-L-glutaminyl-
- 860398-04-5/L-Glutamine, L-phenylalanyl-L-tyrosyl-L-a-glutamyl-L-threonyl-L-prolyl-L-leucyl-
- 86040-12-2/1,2-Ethanediol, 1-(1,3-dithian-2-yl)-, (R)-
- 86041-88-5/2-Propen-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-3-(2-pyridinyl)-
- 86041-89-6/2-Propen-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-3-(3-pyridinyl)-
- 86041-90-9/2-Propen-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-3-(4-pyridinyl)-
- 86041-92-1/Pyridinium, 2-[3-[4-(2,2-dimethoxyethoxy)phenyl]-3-oxo-1-propenyl]-1-methyl-, methyl sulfate
- 86041-94-3/Pyridinium, 3-[3-[4-(2,2-dimethoxyethoxy)phenyl]-3-oxo-1-propenyl]-1-methyl-, methyl sulfate
- 86041-96-5/Pyridinium, 4-[3-[4-(2,2-dimethoxyethoxy)phenyl]-3-oxo-1-propenyl]-1-methyl-, methyl sulfate
- 86041-97-6/2-Propen-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-3-[4-(dimethylamino)phenyl]-
- 86041-98-7/2-Propen-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-3-(4-methoxyphenyl)-
- 86041-99-8/2-Propen-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-3-(3-nitrophenyl)-
- 86042-00-4/Acetic acid, [4-[3-[4-(2,2-dimethoxyethoxy)phenyl]-3-oxo-1-propenyl]phenoxy]-, sodium salt
- 86042-01-5/2,4-Pentadien-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-5-phenyl-
- 86042-02-6/2,4-Pentadien-1-one, 1-[4-(2,2-dimethoxyethoxy)phenyl]-5-[4-(dimethylamino)phenyl]-
- 86042-03-7/Benzenesulfonic acid, 5-[3-[4-(2,2-dimethoxyethoxy)phenyl]-3-oxo-1-propenyl]-2-methoxy-, sodium salt
- 86043-40-5/3-Buten-1-yn-1-amine
- 860436-54-0/1H-2-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride
- 86040-14-4/1,2-Ethanediol, 1-(1,3-dithian-2-yl)-, 2-(4-methylbenzenesulfonate), (R)-
- 860435-43-4/4-Oxazolidinone, 5-[[4-(diphenylamino)phenyl]methylene]-3-ethyl-2-[(1-methylethyl)imino]-
- 86043-06-3/Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one, 2,3',3',4',4'-pentamethyl-
- 86042-95-7/Benzonitrile, 3-(tetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-yl)-, cis-
- 86042-94-6/2H-Pyran-2-one, 6-(3-bromophenyl)tetrahydro-5,6-dimethyl-, cis-
- 86042-93-5/2H-Pyran-2-one, tetrahydro-6-(3-methoxyphenyl)-5,6-dimethyl-, cis-
- 86042-92-4/Benzonitrile, 3-(tetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-yl)-, trans-
- 86042-91-3/2H-Pyran-2-one, 6-(3-bromophenyl)tetrahydro-5,6-dimethyl-, trans-