Benzenamine, 2-(1-pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]-(672294-09-6)
- Name: Benzenamine, 2-(1-pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]-
- Synonyms:
- Molecular Formula:C66H39N
- Molecular Weight:
- CAS Registry Number:672294-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 672293-68-4/Piperazine, 2,5-dimethyl-1-(2-thienylmethyl)-, (2S,5R)-
- 672293-69-5/Piperazine, 1-[(6-chloro-1H-indol-5-yl)carbonyl]-2,5-dimethyl-4-(2-thienylmethyl)-, (2R,5S)-
- 672293-70-8/1H-Indole-3-acetamide, 6-chloro-5-[[(2R,5S)-2,5-dimethyl-4-(2-thienylmethyl)-1-piperazinyl]carb onyl]-N,N-dimethyl-a-oxo-
- 672293-73-1/Piperazine, 1-[(6-chloro-2-methyl-1H-indol-5-yl)carbonyl]-4-[(4-fluorophenyl)methyl]- 2,5-dimethyl-, (2R,5S)-
- 672293-75-3/Piperazine, 1-[[6-chloro-2-methyl-3-(oxo-1-pyrrolidinylacetyl)-1H-indol-5-yl]carbonyl] -4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2R,5S)-
- 672293-76-4/Benzoic acid, 4-[(2,2-dimethoxy-1-methylethyl)amino]-2-methoxy-, methyl ester
- 672293-77-5/1H-Indole-5-carboxylic acid, 6-methoxy-2-methyl-, methyl ester
- 672293-78-6/1H-Indole-5-carboxylic acid, 6-methoxy-2-methyl-
- 672293-81-1/Piperazine, 1-[(4-fluorophenyl)methyl]-4-[(6-methoxy-2-methyl-1H-indol-5-yl)carbonyl ]-2,5-dimethyl-, (2S,5R)-
- 672293-82-2/Piperazine, 1-[(4-fluorophenyl)methyl]-4-[[3-[[(3R)-3-hydroxy-1-pyrrolidinyl]oxoacetyl] -6-methoxy-2-methyl-1H-indol-5-yl]carbonyl]-2,5-dimethyl-, (2S,5R)-
- 672293-84-4/Piperazine, 1-(diphenylmethyl)-4-[[6-methoxy-2-methyl-3-(oxo-1-pyrrolidinylacetyl)-1 H-indol-5-yl]carbonyl]-2,5-dimethyl-, (2S,5R)-
- 672293-85-5/1H-Indole-3-acetamide, 5-[[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbon yl]-6-methoxy-a-oxo-
- 672293-86-6/1H-Indole-3-acetamide, 5-[[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbon yl]-6-methyl-a-oxo-
- 672293-87-7/1H-Indole-3-acetamide, 5-[[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbon yl]-N,6-dimethyl-a-oxo-
- 672293-88-8/Piperazine, 1-[(2-chlorophenyl)methyl]-2,5-dimethyl-, (2S,5R)-
- 672293-90-2/Piperazine, 1-[(1R)-1-(4-fluorophenyl)ethyl]-3-methyl-, (3R)-
- 67229-39-4/1-Tetradecanol, sulfite (2:1)
- 67229-40-7/Ethanol, 2-methoxy-, sulfite (2:1)
- 672294-07-4/Benzenamine, 3-(1-pyrenyl)-N,N-bis[3-(1-pyrenyl)phenyl]-
- 672294-09-6/Benzenamine, 2-(1-pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]-
- 67229-41-8/Ethanol, 2-(2-ethoxyethoxy)-, sulfite (2:1)
- 672294-20-1/L-Arginine, L-a-aspartyl-L-leucyl-L-valyl-L-alanyl-L-leucyl-L-seryl-L-a-aspartyl-L-alanyl-L -a-aspartyl-L-lysyl-L-leucyl-L-arginyl-L-a-glutamyl-L-isoleucylglycylglycyl-L- histidyl-L-glutaminyl-L-a-aspartyl-L-threonyl-L-histidyl-L-leucyl-L-asparagin yl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-threonyl-L-histidyl-
- 672294-27-8/L-Cysteine, L-phenylalanyl-L-arginyl-L-arginyl-L-serylglycyl-L-lysylglycyl-L-tyrosylglycyl-L -alanylglycylglycyl-L-arginylglycyl-L-cysteinylglycyl-L-tryptophyl-L-threonyl-L -alanyl-L-a-aspartyl-L-cysteinyl-L-lysyl-L-lysyl-L-lysyl-L-cysteinyl-L-isoleucyl- L-alanyl-L-tyrosyl-
- 67229-42-9/Cyclohexanol, 2-methyl-, sulfite (2:1)
- 672294-45-0/2H-1-Benzopyran-2-one, 3-[3-[3-(dimethylamino)phenyl]-1-oxo-2-propenyl]-4-hydroxy-
- 672294-46-1/2H-1-Benzopyran-2-one, 3-[[[3-(dimethylamino)phenyl]imino]methyl]-4-hydroxy-
- 672294-47-2/Acetamide, N-[4-[[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methylene]amino]phenyl] -
- 672294-48-3/Benzoic acid, 4-[[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methylene]amino]-, ethyl ester
- 672294-49-4/Benzoic acid, 4-[[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methylene]amino]-, 2-(diethylamino)ethyl ester
- 672294-53-0/Phenol, 4-[3-(4-hydroxy-1-methylbutoxy)-1-propenyl]-2-methoxy-