Triphenylene, 2,3,6,7,10,11-hexakis(4,4,4-trifluorobutoxy)-(528856-25-9)
- Name: Triphenylene, 2,3,6,7,10,11-hexakis(4,4,4-trifluorobutoxy)-
- Synonyms:
- Molecular Formula:C42H42F18O6
- Molecular Weight:
- CAS Registry Number:528856-25-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 528836-34-2/Benzenamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-nitro-
- 528836-35-3/1,2-Benzenediamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
- 528836-36-4/Carbamic acid, [4-[bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]phenyl]-, phenylmethyl ester
- 528836-37-5/Carbamic acid, [4-[bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]phenyl]methyl-, phenylmethyl ester
- 528836-38-6/1,4-Benzenediamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-N'-methyl-
- 528836-45-5/L-Glutamic acid, N-[[[4-[[[[[4-[bis(2-hydroxyethyl)amino]phenyl]methylamino]carbonyl]oxy] methyl]phenyl]amino]carbonyl]-, di-2-propenyl ester
- 528836-80-8/1H-Indole, 2-phenyl-3-[4-(trifluoromethyl)phenyl]-
- 52883-75-7/4-Heptenenitrile
- 52884-01-2/Phosphonic acid, [[(2,4,6-trinitrophenyl)amino]methyl]-
- 528840-36-0/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, 2-hydroxy-1-methylethyl ester, (1R,2R,3S,5S)-
- 528840-37-1/8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 8-methyl-, 2-hydroxy-1-methylethyl ester, (1R,5S)-
- 52884-12-5/2-Furanmethanol, a-(1-methyl-2-propynyl)-
- 52884-59-0/Hydrazinooxy, 1-(1,1-dimethylethyl)-2,2-dimethyl-
- 528846-23-3/2-Butenoic acid, 4-[(diethoxyphosphinyl)oxy]-, methyl ester, (2E)-
- 52884-83-0/4H-1,3-Thiazin-4-one, 5,6-dihydro-2-[(4-methylphenyl)amino]-, monohydrochloride
- 528856-25-9/Triphenylene, 2,3,6,7,10,11-hexakis(4,4,4-trifluorobutoxy)-
- 528858-78-8/1-Naphthalenesulfonamide, N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-, monohydrochloride
- 528858-91-5/2-Thiophenesulfonamide, 5-chloro-N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-
- 528859-12-3/Benzo[b]thiophene-2-sulfonamide, 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-, monohydrochloride
- 52885-19-5/Glycine, N-(N-L-seryl-L-tyrosyl)-
- 52884-88-5/Carbamic chloride, ethenyl(phenylmethyl)-
- 528860-23-3/Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-[3-[3-(diethylamino)propyl]-1H-indol-5-yl]-3-methyl-
- 528860-17-5/Benzenemethanesulfonamide, N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-
- 528860-11-9/Imidazo[2,1-b]thiazole-5-sulfonamide, 6-chloro-N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-
- 528860-08-4/Benzo[b]thiophene-2-sulfonamide, 5-chloro-3-methyl-N-[3-(octahydro-7-indolizinyl)-1H-indol-5-yl]-
- 528860-05-1/Ethenesulfonamide, N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-2-phenyl-, (1E)-
- 528860-02-8/Ethenesulfonamide, N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-2-phenyl-, (1E)-
- 528859-93-0/Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]-3-methyl-
- 528859-87-2/1-Naphthalenesulfonamide, N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-
- 528859-81-6/2-Naphthalenesulfonamide, N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]-N-methyl-