2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(4-morpholinyl)-(57696-90-9)
- Name: 2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(4-morpholinyl)-
- Synonyms:
- Molecular Formula:C13H21NO2
- Molecular Weight:223.315
- CAS Registry Number:57696-90-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57688-36-5/Benzenamine, 3-chloro-4-(4-chloro-3,5-dimethylphenoxy)-
- 57688-61-6/2-Butanone, 4-iodo-
- 57689-18-6/L-Prolinamide, N-acetyl-L-phenylalanyl-
- 57689-60-8/1,2,4-Oxadiazol-5(4H)-one, 3-phenyl-, sodium salt
- 57689-79-9/2-Propenamide, 3-(benzoyloxy)-N,N-dimethyl-3-phenyl-
- 57689-82-4/Acetic acid, oxo(5-quinolinylamino)-, ethyl ester
- 57690-32-1/2H-Pyran, 3,4-dihydro-2-[3-(2-propynyloxy)propoxy]-
- 57690-33-2/2H-Pyran, 3,4-dihydro-2-[4-(2-propynyloxy)butoxy]-
- 57690-45-6/Propane, 1,1'-oxybis[3-chloro-2,2-bis(chloromethyl)-
- 57690-97-8/4-Penten-2-one, 1-diazo-3,3-dimethyl-
- 57691-02-8/Acetic acid, (4-methyl-5-oxo-2(5H)-furanylidene)-, ethyl ester, (2E)-
- 57691-12-0/Acetic acid, chloro-, 2,2,2-trichloroethyl ester
- 57691-99-3/2-Pentenal, 2,4-dimethyl-, (E)-
- 57693-32-0/1,2-Ethanediamine, N,N,N',N'-tetrakis(phenylmethyl)-
- 5769-35-7/1,4-ditosyl-1,4-diazepane
- 57694-83-4/3-Buten-1-one, 1,4,4-triphenyl-
- 576-95-4/Benzene, 1-ethenyl-4-fluoro-2-(trifluoromethyl)-
- 57695-86-0/2H-[1,3]Dioxolo[4,5-f]indazole, 2-phenyl-
- 57696-11-4/4H-3,1-Benzoxazin-4-one, 2-(4-pyridinyl)-
- 57696-90-9/2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(4-morpholinyl)-
- 57697-28-6/Propanoyl chloride, 2-amino-, hydrochloride
- 57697-44-6/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-threonyl]-L-tyrosyl]-, 1,1-dimethylethyl ester
- 57697-75-3/4-Oxazolecarboxylic acid, 5-(phenylmethyl)-, methyl ester
- 57697-77-5/1,2,4-Oxadiazole, 3,3'-(1,4-phenylene)bis[5-(pentadecafluoroheptyl)-
- 57697-78-6/1,2,4-Oxadiazole, 3,3'-(1,4-phenylene)bis[5-[1,2,2,2-tetrafluoro-1-[1,1,2,3,3,3-hexafluoro-2 -(heptafluoropropoxy)propoxy]ethyl]-
- 57698-29-0/4-Quinazolinol, 3-amino-6-bromo-3,4-dihydro-2-methyl-4-(2-pyridinyl)-
- 57698-62-1/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-(1H-indol-3-ylmethyl)-5-phenyl-
- 57699-26-0/Isoquinolinium, 2-methoxy-2-oxoethylide
- 57699-34-0/2-Hepten-4-one, 2,6-dimethyl-6-nitro-
- 57699-50-0/Hydrazinecarboxylic acid, [(4-chlorophenyl)methylene]-, 1,1-dimethylethyl ester