Benzenamine, N,N-diethyl-4-(4-pyridinylethynyl)-(562813-17-6)
- Name: Benzenamine, N,N-diethyl-4-(4-pyridinylethynyl)-
- Synonyms:
- Molecular Formula:C17H18N2
- Molecular Weight:250.343
- CAS Registry Number:562813-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56276-06-3/1H-Indole-1-propanol
- 56276-07-4/1H-Indole-1-propanol, 4-methylbenzenesulfonate (ester)
- 56276-39-2/Thietane, 3-methylene-
- 56277-22-6/6-Azabicyclo[3.2.1]octane, 1-(3-methoxyphenyl)-, ethanedioate
- 5627-73-6/4H-3,1-Benzoxazin-4-one, 5-chloro-2-methyl-
- 56277-36-2/L-Glutamic acid, N-(4-formylbenzoyl)-, diethyl ester
- 56277-41-9/L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-5-methyl-4-oxo-6-quinazolinyl)amino]methyl ]benzoyl]-, diethyl ester
- 5627-87-2/3-benzyl-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 562791-46-2/L-Prolinamide, N-[(21S)-1,5,20,27-tetraoxo-21-[(1-oxohexadecyl)amino]-10,13,16-triox a-6,26-diazadotetracont-1-yl]-L-tyrosylglycyl-L-arginylglycyl-L-a-aspartyl-L -seryl-
- 562791-47-3/L-Prolinamide, N-[(21S)-1,5,20,27-tetraoxo-21-[(1-oxohexadecyl)amino]-10,13,16-triox a-6,26-diazadotetracont-1-yl]-L-tyrosylglycyl-L-arginylglycyl-L-a-glutamyl- L-seryl-
- 56279-30-2/1-Penten-3-one, 1-methoxy-4,4-dimethyl-, (E)-
- 56279-49-3/Octadecanoic acid, 2-chloro-
- 56279-88-0/2,5-Pyrrolidinedione, 1-[[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]oxy]-
- 56280-43-4/3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, iodide
- 56280-46-7/Ethanaminium, 2-[[2-[ethyl(3-methylphenyl)amino]ethyl]amino]-N,N,N-trimethyl-2-oxo-, chloride
- 56280-62-7/Phenol, 2,6-bis(1,1-dimethylethyl)-4-hexyl-
- 56280-66-1/Aluminum, diethylphenyl-
- 56280-74-1/Undecane, 1-(methylsulfonyl)-
- 562810-12-2/2H-Pyran, 4-chloro-5,6-dihydro-2-(2-methylpropyl)-
- 562813-17-6/Benzenamine, N,N-diethyl-4-(4-pyridinylethynyl)-
- 562815-11-6/1H-Pyrazole-1-ethanamine, 4-[(4-bromophenyl)methyl]-3,5-diethyl-
- 562815-13-8/1-Piperidinecarboxylic acid, 4-[[1-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-3,5-dimethyl- 1H-pyrazol-4-yl]methyl]-, phenylmethyl ester
- 562815-18-3/Carbamic acid, [(1S)-2-[3,5-diethyl-4-[[4-(methylamino)phenyl]methyl]-1H-pyrazol-1-yl]-1 -methylethyl]-, 1,1-dimethylethyl ester
- 562815-19-4/Carbamic acid, [(1S)-2-[3,5-diethyl-4-[[4-[methyl(methylsulfonyl)amino]phenyl]methyl]-1H -pyrazol-1-yl]-1-methylethyl]-, 1,1-dimethylethyl ester
- 562815-20-7/Methanesulfonamide, N-[4-[[1-[(2S)-2-aminopropyl]-3,5-diethyl-1H-pyrazol-4-yl]methyl]phenyl]- N-methyl-, dihydrochloride
- 562815-21-8/Carbamic acid, [(1R)-2-[4-[(4-amino-3-chlorophenyl)methyl]-3,5-diethyl-1H-pyrazol-1-yl]- 1-methylethyl]-, 1,1-dimethylethyl ester
- 562815-22-9/Carbamic acid, [(1R)-2-[4-[[3-chloro-4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]methyl]- 3,5-diethyl-1H-pyrazol-1-yl]-1-methylethyl]-, 1,1-dimethylethyl ester
- 562815-24-1/1H-Pyrazole-5-carboxylic acid, 1-[2-[bis(phenylmethyl)amino]ethyl]-4-[(4-fluorophenyl)methyl]-3-methyl-, ethyl ester
- 562815-25-2/1H-Pyrazole-3-carboxylic acid, 1-[2-[bis(phenylmethyl)amino]ethyl]-4-[(4-fluorophenyl)methyl]-5-methyl-, ethyl ester
- 562815-27-4/1H-Pyrazole-3-carboxylic acid, 1-(2-aminoethyl)-4-[(4-fluorophenyl)methyl]-5-methyl-, ethyl ester, (2Z)-2-butenedioate (1:1)