1-Propanone, 1,3-bis[4-(dimethylamino)phenyl]-(138590-76-8)
- Name: 1-Propanone, 1,3-bis[4-(dimethylamino)phenyl]-
- Synonyms:
- Molecular Formula:C19H24N2O
- Molecular Weight:
- CAS Registry Number:138590-76-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138590-25-7/Cyclopentanepropanamide, N-[1-(1-naphthalenyl)ethyl]-, (R)-
- 138590-26-8/Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-[1-(1-naphthalenyl)ethyl]-, (R)-
- 138590-27-9/Propanamide, 2,2-dimethyl-N-[1-(4-nitro-1-naphthalenyl)ethyl]-, (R)-
- 138590-28-0/Cyclohexanecarboxamide, N-[1-(4-nitro-1-naphthalenyl)ethyl]-, (R)-
- 138590-30-4/Cyclopentanepropanamide, N-[1-(4-nitro-1-naphthalenyl)ethyl]-, (R)-
- 138590-31-5/Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-[1-(4-nitro-1-naphthalenyl)ethyl]-, (R)-
- 138590-32-6/Propanamide, N-[1-(4-amino-1-naphthalenyl)ethyl]-2,2-dimethyl-, (R)-
- 138590-33-7/Cyclohexanecarboxamide, N-[1-(4-amino-1-naphthalenyl)ethyl]-, (R)-
- 138590-34-8/Cyclopentanepropanamide, N-[1-(4-amino-1-naphthalenyl)ethyl]-, (R)-
- 138590-35-9/Butanamide, N-[1-(4-amino-1-naphthalenyl)ethyl]-2,2,3,3,4,4,4-heptafluoro-, (R)-
- 138590-48-4/Heptane, 2-chloro-4,4-bis(methoxymethyl)-
- 138590-49-5/2-Pentene, 1-methoxy-2-(methoxymethyl)-3,4,4-trimethyl-
- 138590-50-8/Silane, [1,1-bis(methoxymethyl)butoxy]trimethyl-
- 138590-51-9/1,3,2-Dioxaborolane, 2-phenyl-4-tetradecyl-
- 138590-53-1/1,2-Benzenedicarboxylic acid, 4-methyl-, zinc salt (1:1)
- 138590-54-2/1,2-Naphthalenedicarboxylic acid, zinc salt (1:1)
- 138590-61-1/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[3-(methylthio)-1-oxopropoxy]-, (R)-
- 138590-68-8/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[3-(methylthio)-1-oxopropoxy]-, (R)-, dihydrogen phosphate (salt)
- 138590-73-5/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[3-(methylthio)-1-oxopropoxy]-, (R)-, hydrogen sulfate (salt)
- 138590-76-8/1-Propanone, 1,3-bis[4-(dimethylamino)phenyl]-
- 138590-77-9/Benzenemethanol, 4-(dimethylamino)-a-[2-[4-(dimethylamino)phenyl]ethenyl]-
- 138590-78-0/2,4-Pentanedione, 3-[1,3-bis[4-(dimethylamino)phenyl]-2-propenyl]-
- 138590-79-1/Benzenamine, 4,4'-[3-(1-piperidinyl)-1-propene-1,3-diyl]bis[N,N-dimethyl-
- 138590-80-4/Propanedioic acid, [1,3-bis[4-(dimethylamino)phenyl]-2-propenyl]-, dimethyl ester
- 138590-81-5/Propanedioic acid, [1,3-bis[4-(dimethylamino)phenyl]-2-propenyl]-, ethyl methyl ester
- 138590-82-6/Propanedioic acid, [1,3-bis[4-(dimethylamino)phenyl]-2-propenyl]-, diethyl ester
- 138590-83-7/Propanedioic acid, [1,3-bis[4-(dimethylamino)phenyl]-2-propenyl]methyl-, dimethyl ester
- 138590-84-8/2H-Pyran, tetrahydro-2-[(5-methyl-2-furanyl)methoxy]-
- 138590-85-9/Pyrrolo[2,3-b]indole, 5-bromo-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
- 138590-86-0/2-Propanone, 1-(1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl)-