3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]-(62082-11-5)
- Name: 3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]-
- Synonyms:
- Molecular Formula:C13H18N2O
- Molecular Weight:218.299
- CAS Registry Number:62082-11-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62080-81-3/Cytidine, trifluoroacetate (2:3)
- 62080-83-5/9,12-Octadecadienoic acid, 11-hydroxy-, (E,E)-
- 62080-84-6/1,2-Cyclohexanedicarboxylic acid, 1-amino-
- 62080-85-7/L-2-Hydroxy-5-nitro-Phenylalanine
- 62080-86-8/Octadecanoic acid, 9,10,12,13-tetrabromo-, methyl ester
- 62080-87-9/1-Propanone, 3-(acetyloxy)-1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)-
- 62080-88-0/1-Propanone, 1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)-2-methyl-
- 62080-95-9/2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
- 62080-97-1/1,5-Pentanedione, 1,5-bis(3,4-dimethoxyphenyl)-2,4-bis(2-methoxyphenoxy)-
- 62081-13-4/Pentanedioic acid, bis[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethyl] ester
- 62081-14-5/Pentanedioic acid, bis(2-bromoethyl) ester
- 62081-15-6/Pentanedioic acid, bis[2-(6-amino-9H-purin-9-yl)ethyl] ester
- 62081-86-1/Uranium, [benzoic acid [(2-hydroxyphenyl)methylene]hydrazidato]chlorodioxo(pyridine)-
- 62081-87-2/Uranium, chloro[2-hydroxybenzoic acid [(2-hydroxyphenyl)methylene]hydrazidato]dioxo(pyridine)-
- 62081-89-4/Uranium, chloro[4-nitrobenzoic acid [(2-hydroxyphenyl)methylene]hydrazidato]dioxo(pyridine)-
- 62081-90-7/Cerium(1+), trifluoro-
- 62081-91-8/Zirconium(1+), trifluoro-
- 62082-03-5/Rhenium, bromotetracarbonyl[(1,1-dimethylethyl)bis(trimethylstannyl)phosphine]-
- 62082-10-4/Oxirane, [[(1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)oxy]methyl]-
- 62082-11-5/3-Penten-2-one, 4-[[4-(dimethylamino)phenyl]amino]-
- 62082-13-7/1(6H)-Pyridazinecarboxylic acid, 3-chloro-6-hydrazino-, ethyl ester
- 62082-18-2/2-Butenoic acid, 3,4-bis(acetyloxy)-2-[2-[3,4-bis(acetyloxy)phenyl]ethenyl]-
- 62082-19-3/Benzenecarbothioamide, 4-hydroxy-N,N-dimethyl-
- 62082-21-7/2-Piperidinecarboxylic acid, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 2-methylpropyl ester
- 62082-27-3/Phosphonic acid, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 62082-28-4/Phosphonic acid, [2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethyl]-
- 62082-29-5/Phosphonic acid, [[3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]methyl]-
- 62082-32-0/Propanoic acid, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-, 1,3-propanediyl ester
- 62082-34-2/Butanamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-nitroso-, trans-
- 62082-35-3/Acetamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-nitroso-, cis-