3H-Azepine, 2,4,6,7-tetraphenyl-(108639-53-8)
- Name: 3H-Azepine, 2,4,6,7-tetraphenyl-
- Synonyms:
- Molecular Formula:C30H23N
- Molecular Weight:
- CAS Registry Number:108639-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 108618-08-2/1H-Imidazole, 1-[1-(5-chloro-2-propoxyphenyl)ethenyl]-
- 108618-09-3/1H-Imidazole, 1-[1-[5-chloro-2-(1-methylethoxy)phenyl]ethenyl]-
- 108618-11-7/1H-Imidazole, 1-[1-(2-butoxy-5-chlorophenyl)ethenyl]-
- 108618-17-3/1H-Imidazole, 1-[1-[2-(phenylmethoxy)phenyl]ethenyl]-
- 108618-18-4/1H-Imidazole, 1-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethenyl]-
- 108618-20-8/1H-Imidazole, 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]ethenyl]-
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- 108621-22-3/1(2H)-Phthalazinone, 6-methoxy-4-phenyl-
- 108621-33-6/Benzeneacetic acid, a-[(3-nitrobenzoyl)amino]-
- 108621-58-5/Acetamide, N-[1-(sulfooxy)-9H-fluoren-2-yl]-
- 108621-64-3/Benzenemethanol, 2-nitro-a-phenyl-, acetate (ester)
- 108636-57-3/Benzoic acid, 4-chloro-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
- 108638-33-1/Naphth[1,2-b]oxirene, 1a-(bromomethyl)-1a,2,3,7b-tetrahydro-
- 108639-53-8/3H-Azepine, 2,4,6,7-tetraphenyl-
- 108640-65-9/Benzeneacetic acid, a-phenyl-a-propoxy-, 4-piperidinyl ester
- 108643-65-8/1H-Purine, 6-(1-pentynyl)-
- 108648-10-8/Hexanoic acid, (1R)-1-(hydroxymethyl)-1,2-ethanediyl ester
- 108648-96-0/1H-Imidazole, 1-[(1Z)-1-(5-chloro-2-propoxyphenyl)-1-propenyl]-
- 108648-98-2/1H-Imidazole, 1-[1-(5-chloro-2-propoxyphenyl)-2-methyl-1-propenyl]-
- 108649-00-9/1H-Imidazole, 1-[1-[2-(2,2-dimethylpropoxy)phenyl]-2-methyl-1-propenyl]-
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- 108653-47-0/Carbamic acid, [(1S)-1-(hydroxymethyl)-2-[(4-nitrophenyl)amino]-2-oxoethyl]-, phenylmethyl ester
- 108653-57-2/1H-Purine-2,6-dione, 3,7-dihydro-8-(1-piperidinyl)-1,3-dipropyl-
- 108653-58-3/1H-Purine-2,6-dione, 3,7-dihydro-8-(1-piperazinyl)-1,3-dipropyl-
- 108649-06-5/1H-Imidazole, 1-[1-[2-[(2-chloro-3-thienyl)methoxy]phenyl]ethenyl]-
- 108649-02-1/1H-Imidazole, 1-[1-(2-butoxyphenyl)-2-methyl-1-propenyl]-