Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethyl]-(38764-40-8)
- Name: Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethyl]-
- Synonyms:
- Molecular Formula:C26H23N
- Molecular Weight:349.475
- CAS Registry Number:38764-40-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38753-27-4/2H-3,1-Benzothiazin-2-one, 1,4-dihydro-4-thioxo-
- 38753-33-2/1,3-Benzenediamine, 4-[(4-bromophenyl)azo]-
- 38753-63-8/Pyridazine, 3-chloro-6-[2-methoxy-6-(2-propenyl)phenoxy]-
- 38755-10-1/Pyridinium, 1-ethyl-4-methyl-
- 38756-25-1/L-Glutamine, monohydrochloride
- 38756-50-2/Sulfamic acid, (2-methylcyclohexyl)-, monosodium salt
- 38756-51-3/Sulfamic acid, (3-methylcyclohexyl)-, monosodium salt
- 38756-56-8/Phosphonic acid, (4,4-dimethoxybutyl)-, diethyl ester
- 3875-75-0/Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-methoxy-
- 38758-22-4/Benzenamine, 4-[3-(4-nitrophenyl)propyl]-
- 38759-27-2/2H-Purin-2-one, 3,7-dihydro-3,7-dimethyl-6-(methylthio)-
- 38759-28-3/2H-Purin-2-one, 1,9-dihydro-9-methyl-6-(methylthio)-
- 38759-58-9/Butanamide, 4-chloro-N-(diphenylmethyl)-
- 38761-06-7/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1-methyl-4-(1-methylethyl)-, trans-
- 38761-35-2/Benzenemethanol, 4-chloro-a-[2-(2-thienyl)ethenyl]-
- 38761-38-5/Benzenemethanol, 4-methyl-a-[2-(2-thienyl)ethenyl]-
- 38761-39-6/Benzenemethanol, 4-methoxy-a-[2-(2-thienyl)ethenyl]-
- 38761-67-0/1-Octyne, 1-bromo-
- 38762-70-8/Diselenide, bis(4-methoxyphenyl)
- 38764-40-8/Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethyl]-
- 38764-41-9/Benzenamine, N,N-dimethyl-4-[3-(1-pyrenyl)propyl]-
- 38764-85-1/2-Penten-4-ynal, 3-(1,1-dimethylethyl)-
- 38764-94-2/1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne, 1,6-bis(1,1-dimethylethyl)-10,15-diphenyl-
- 38765-13-8/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,8-bis(1,1-dimethylethyl)-4,11-diphenyl-
- 3876-52-6/2-Pentenoic acid, 2,4-dimethyl-, (E)-
- 38765-36-5/5(2H)-Isoxazolethione, 2-ethyl-3-phenyl-
- 38765-78-5/2-Cyclohexene-1,2-dicarboxylic acid
- 3876-61-7/2-Propyn-1-one, 3-bromo-1-phenyl-
- 3876-62-8/2,4-Hexadiyn-1-ol
- 38767-33-8/3H-1,2,4-Triazol-3-one, 1,2-dihydro-, hydrazone