Benzeneethanamine, N,N-dimethyl-b-methylene-(35513-04-3)
- Name: Benzeneethanamine, N,N-dimethyl-b-methylene-
- Synonyms:
- Molecular Formula:C11H15N
- Molecular Weight:161.247
- CAS Registry Number:35513-04-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355114-17-9/2H-Pyran-2-ethanol, a-[[(2S,3R)-2-ethenyltetrahydro-2H-pyran-3-yl]oxy]tetrahydro-3-[[(1Z)-3- (tributylstannyl)-1-propenyl]oxy]-, acetate, (2R,3S)-
- 355114-18-0/2H-Pyran-2-propanol, a-[[(2S,3R)-2-ethenyltetrahydro-2H-pyran-3-yl]oxy]tetrahydro-3-[[(1Z)-3- (tributylstannyl)-1-propenyl]oxy]-, acetate, (2R,3S)-
- 355114-19-1/2H-Pyran-2-propanol, tetrahydro-a-[[(2S,3R)-tetrahydro-2-(2-propenyl)-2H-pyran-3-yl]oxy]-3-[[( 1Z)-3-(tributylstannyl)-1-propenyl]oxy]-, acetate, (2R,3S)-
- 355114-48-6/Cyclopentanecarboxylic acid, 1-acetyl-3-methyl-4-methylene-, methyl ester
- 35511-70-7/N-(2-chlorophenyl)-4-hydroxy-2-methyl-1,1-dioxo-benzo[e]thiazine-3-carboximidic acid
- 35511-78-5/L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-O-sulfo-D-tyrosyl-L-valylglycyl-L-tryptoph yl-L-methionyl-L-a-aspartyl-
- 35511-79-6/L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-3-(sulfooxy)-L-phenylalanyl-L-valylglycyl -L-tryptophyl-L-methionyl-L-a-aspartyl-
- 35511-80-9/L-Phenylalaninamide, 3-chloro-N-[(1,1-dimethylethoxy)carbonyl]-O-sulfo-L-tyrosyl-L-valylglycyl-L -tryptophyl-L-methionyl-L-a-aspartyl-
- 3551-20-0/Glycine, N-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester
- 3551-22-2/1-Piperidinyloxy, 4-[1-(carboxymethyl)-2-ethoxy-2-oxoethylidene]-2,2,6,6-tetramethyl-
- 35512-24-4/1,3-Benzenediol, 4,4'-[[5-(1,1-dimethylethyl)-2-hydroxy-1,3-phenylene]bis(methylene)]bis-
- 355126-09-9/Phosphorin, 3,5-dimethyl-2,6-bis(trimethylsilyl)-
- 355126-26-0/Benzonitrile, 2-(2-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]meth yl]-1H-imidazol-1-yl]methyl]-
- 355126-27-1/Benzonitrile, 2-(3-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]meth yl]-1H-imidazol-1-yl]methyl]-
- 355126-28-2/Benzonitrile, 2-(4-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]meth yl]-1H-imidazol-1-yl]methyl]-
- 355126-30-6/Benzonitrile, 4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl] methyl]-2-[3-(2-hydroxyethoxy)phenoxy]-
- 355126-31-7/Benzonitrile, 4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl] methyl]-2-[4-(phenylmethoxy)phenoxy]-
- 355126-86-2/Butanedioic acid, 2-hydroxy-3-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-, dimethyl ester, (2S,3R)-
- 355129-24-7/Benzenamine, 3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)phenoxy]-
- 35513-04-3/Benzeneethanamine, N,N-dimethyl-b-methylene-
- 355134-58-6/Adenosine, 8-(4-morpholinyl)-
- 355136-71-9/3,5-Pyrazolidinedione, 1-(4-bromophenyl)-4-[[5-(3-nitrophenyl)-2-furanyl]methylene]-
- 355137-26-7/Propanedioic acid, [2,2,2-trifluoro-1-[4-(phenylmethyl)-1-piperazinyl]ethyl]-, diethyl ester
- 355137-30-3/Piperazine, 1-[2,2,3,3,3-pentafluoro-1-[(trimethylsilyl)oxy]propyl]-4-(phenylmethyl)-
- 355137-31-4/Piperazine, 1-[2-chloro-2,2-difluoro-1-[(trimethylsilyl)oxy]ethyl]-4-(phenylmethyl)-
- 35514-12-6/1,10-Decanediamine, N-(3-aminopropyl)-
- 35514-13-7/1,12-Dodecanediamine, N-(3-aminopropyl)-
- 355141-49-0/Phosphinic acid, diphenyl-, 1,3-propanediyl ester
- 355143-88-3/1-Propanone, 1-(4-chlorophenyl)-2-(methylthio)-, O-[(3-phenoxyphenyl)methyl]oxime, (1Z)-
- 355143-89-4/Ethanone, 1-(4-chlorophenyl)-2-(methylthio)-, O-[(3-phenoxyphenyl)methyl]oxime, (1Z)-