3H-Azepine, 2,3-diethyl-4,5,6,7-tetraphenyl-(33654-81-8)
- Name: 3H-Azepine, 2,3-diethyl-4,5,6,7-tetraphenyl-
- Synonyms:
- Molecular Formula:C34H31N
- Molecular Weight:453.627
- CAS Registry Number:33654-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33641-89-3/Benzene, 1-ethoxy-2-methyl-4-(1-methylethyl)-
- 33643-05-9/1H-Indene, octahydro-5-methylene-, trans-
- 33644-17-6/Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, (1S,5R,6S)-
- 33645-24-8/L-THREONINE BENZYL ESTER HYDROCHLORIDE
- 33645-99-7/Cyclohexane, 1-bromo-2-chloro-
- 33646-11-6/Bicyclo[2.2.1]heptane, 2,2,3,3,5,5,6,6,7,7-decafluoro-1-iodo-
- 33646-12-7/Bicyclo[2.2.1]heptane, 2,2,3,3,5,5,6,6,7,7-decafluoro-1-methyl-
- 33646-44-5/Benzene, 1,1'-selenonylbis[4-methyl-
- 33647-20-0/[1,1':3',1''-Terphenyl]-2'-ol, 5'-ethoxy-
- 33647-88-0/2H-Pyran-3(6H)-one, 6-(acetyloxy)-, (6R)-
- 3364-84-9/5-Benzothiazolesulfonic acid, 2,3-dihydro-2-thioxo-, monosodium salt
- 33649-75-1/Bicyclo[3.3.1]nonan-3-one, 1-methyl-7-methylene-
- 33649-82-0/Mercury, bis(2,2,3,3,4,5,5,6,6,7,7-undecafluorobicyclo[2.2.1]hept-1-yl)-
- 33650-47-4/Benzenemethanol, 2-chloro-a-[(cyclopentylamino)methyl]-3,4-bis(phenylmethoxy)-, hydrochloride
- 33650-48-5/Benzenemethanol, 3-chloro-a-[(cyclopentylamino)methyl]-5-methoxy-4-(phenylmethoxy)-, hydrochloride
- 33650-49-6/Benzenemethanol, 3-chloro-4-hydroxy-5-methoxy-a-[[(1-methylethyl)amino]methyl]-, hydrochloride
- 33652-51-6/Diazenecarbonitrile, (4-bromophenyl)-, (E)-
- 33652-92-5/2-Benzoxazolecarboximidic acid, methyl ester
- 33653-68-8/Alanine, N-[(phenylamino)carbonyl]-
- 33654-81-8/3H-Azepine, 2,3-diethyl-4,5,6,7-tetraphenyl-
- 33654-82-9/3H-Azepine, 6,7-diethyl-2,3,4,5-tetraphenyl-
- 3365-71-7/Benzoic acid, 2,4-diamino-, methyl ester
- 33657-48-6/Propane, 2-methyl-2-[(methylthio)methoxy]-
- 33657-56-6/Cyclooctane, 1,4-dimethyl-
- 33658-65-0/Benz[a]azulene-10-carbonitrile, 1,2,3,4-tetrahydro-
- 33659-32-4/METHYLADIPIC ACID
- 33659-45-9/Chloro(triisopropylphosphine)gold,97%
- 336607-97-7/Benzenamine, 4-[(1E)-2-[2,2'-bithiophen]-5-ylethenyl]-N,N-dimethyl-
- 336608-22-1/Ethanimidamide, N-[(2-nitrobenzoyl)oxy]-
- 336608-38-9/2-Propenenitrile, 3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-