3-Penten-2-one, 4-(4-morpholinyl)-, (E)-(63913-42-8)
- Name: 3-Penten-2-one, 4-(4-morpholinyl)-, (E)-
- Synonyms:
- Molecular Formula:C9H15NO2
- Molecular Weight:169.224
- CAS Registry Number:63913-42-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63913-21-3/Acetamide, N-[1-(2-furanylhydroxymethyl)propyl]-
- 63913-22-4/Acetamide, N-[1-[(2,5-dihydro-2,5-dimethoxy-2-furanyl)hydroxymethyl]propyl]-
- 63913-23-5/Acetamide, N-[1-(3,6-dihydro-6-hydroxy-3-oxo-2H-pyran-2-yl)propyl]-
- 63913-24-6/Acetamide, N-[2-methyl-5-(1,2,2,2-tetrachloroethyl)phenyl]-
- 63913-25-7/N-(5-FORMYL-2-METHYLPHENYL)ACETAMIDE
- 63913-26-8/Acetamide, N,N'-[(dichloroethenylidene)bis(6-methyl-3,1-phenylene)]bis-
- 63913-27-9/Acetamide, N-[3-methyl-4-(1,2,2,2-tetrachloroethyl)phenyl]-
- 63913-28-0/Acetamide, N-[3-methyl-4-(2,2,2-trichloro-1-hydroxyethyl)phenyl]-
- 63913-29-1/Acetamide, N-[3-methyl-4-(2,2,2-trichloroethyl)phenyl]-
- 63913-30-4/Acetamide, N-[4-methyl-3-(2,2,2-trichloroethyl)phenyl]-
- 63913-31-5/Acetamide, N-[4-methyl-3-(2,2,2-trichloro-1-hydroxyethyl)phenyl]-
- 63913-33-7/Acetamide, N-[4-methyl-3-(1,2,2,2-tetrachloroethyl)phenyl]-
- 63913-34-8/Acetamide, N-(3-formyl-4-methylphenyl)-
- 63913-35-9/2,6-Nonanedione, 5-(2-propenyl)-
- 63913-37-1/1-(3,7,11-Trimethyldodecyl)pyrrolidin-2-one
- 63913-38-2/1-(3,7,11,15-Tetramethylhexadecyl)pyrrolidin-2-one
- 63913-39-3/1-[3,7-Dimethyl-9-(2,2,6-trimethylcyclohexyl)nonyl]pyrrolidin-2-one
- 63913-40-6/1-Naphthalenamine, 3,4-dihydro-N,N-dimethyl-
- 63913-41-7/3-Penten-2-one, 4-(1-piperidinyl)-, (E)-
- 63913-42-8/3-Penten-2-one, 4-(4-morpholinyl)-, (E)-
- 63913-43-9/2-Pentenedioic acid, 3-(dimethylamino)-, 1-ethyl ester, (Z)-
- 63913-44-0/Ethenetricarbonitrile, (butylamino)-
- 63913-45-1/Piperidine, 1-(2-nitroethenyl)-, (E)-
- 63913-46-2/Pyrrolidine, 1-(2,2-diphenylethyl)-
- 63913-47-3/Benzenamine, 3-chloro-N-(2-phenyl-1-propenyl)-, (E)-
- 63913-48-4/Benzenepropanoic acid, 4-bromo-b-(nitromethyl)-
- 63913-70-2/Glycine, N-[(diphenoxyphosphinyl)methyl]-, ethyl ester
- 63913-80-4/Pentanamide, N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitro amino)methyl]amino]-
- 63913-81-5/Pentanamide, N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitro amino)methyl]amino]-N-methyl-, (S)-
- 63913-82-6/Pentanamide, 2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino) methyl]amino]-N-(2-methoxyethyl)-, (S)-