2H-Azepine, 7-butyl-3,4,5,6-tetrahydro-(3338-06-5)
- Name: 2H-Azepine, 7-butyl-3,4,5,6-tetrahydro-
- Synonyms:
- Molecular Formula:C10H19N
- Molecular Weight:153.268
- CAS Registry Number:3338-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 333783-14-5/Butanoic acid, 4-oxo-3-[(3-pyridinylcarbonyl)amino]-, (3S)-
- 333783-15-6/1-Piperidinecarboxylic acid, 3-ethenyl-4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1,1-dimethylethyl ester, (3R,4R)-
- 333783-25-8/Pentanoic acid, 3-[[(5-bromo-3-pyridinyl)carbonyl]amino]-4-oxo-5-[(phenylmethyl)thio]-, (3S)-
- 333783-26-9/Pentanoic acid, 3-[[(5-bromo-3-pyridinyl)carbonyl]amino]-4-oxo-5-(phenylthio)-, (3S)-
- 333783-77-0/Pentanoic acid, 3-[[[5-[(cyclopropylmethylamino)sulfonyl]-3-pyridinyl]carbonyl]amino]-5-[[ (4-fluorophenyl)methyl]thio]-4-oxo-, (3S)-
- 333783-95-2/Butanoic acid, 3-[[[5-[(cyclopropylamino)sulfonyl]-3-pyridinyl]carbonyl]amino]-4-oxo-, (3S)-
- 333783-98-5/Cyclohexanecarboxylic acid, 4-[[[[[(2S)-2-amino-4-(1,1-dimethylethoxy)-4-oxo-1-[[(phenylmethyl)thio] methyl]butylidene]hydrazino]carbonyl]amino]methyl]-, trans-
- 333785-12-9/[1]Benzopyrano[4,3-b]pyrrole, 2-fluoro-1,4-dihydro-1-phenyl-
- 333788-48-0/Acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[(2-hydroxyethyl)thio] -
- 333788-49-1/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[(2-hydroxyethyl)thio]acetyl]amino]-, ethyl ester
- 333788-50-4/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[(2-hydroxyethyl)thio]acetyl]amino]-, methyl ester
- 333788-76-4/Oxepin, 2-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-2,3,6,7-tetrahydro-7-[(1S)-1-(phenyl methoxy)propyl]-, (2R,7R)-
- 3337-92-6/1,2-Ethanediamine, N'-(2-chloro-4-quinazolinyl)-N,N-dimethyl-
- 333792-60-2/Benzenamine, 3-pyrazinyl-
- 333793-04-7/METHYL 5-(4-FLUOROPHENYL)-2-THIOPHENECARBOXYLATE
- 333794-17-5/Benzenemethanamine, N,N-bis[2-[2-(2-iodoethoxy)ethoxy]ethyl]-
- 333794-22-2/Acetamide, 2-azido-N,N-dimethyl-
- 333794-53-9/1H-Imidazolium, 1,1'-[1,2-phenylenebis(methylene)]bis[3-methyl-, dibromide
- 333799-99-8/Benzene, 1-[4-(3-chloropropoxy)phenoxy]-4-(trifluoromethyl)-
- 3338-06-5/2H-Azepine, 7-butyl-3,4,5,6-tetrahydro-
- 3338-08-7/2H-Azepine, 3,4,5,6-tetrahydro-7-(phenylmethyl)-
- 33381-89-4/1H-Indole-2,3-diol, 1-acetyl-2,3-dihydro-2,3-dimethyl-, cis-
- 3338-21-4/1-Butanone, 1-(4-chlorophenyl)-4-(1-piperidinyl)-, hydrochloride
- 33382-16-0/1,3-Cyclopentanedicarboxylic acid, 4,4-dimethyl-5-oxo-, diethyl ester
- 33382-64-8/Arsenous acid, tricopper(1+) salt
- 33382-70-6/Cyclohexanol, 1-[3-(1-piperidinyl)-1-propynyl]-
- 3338-40-7/H-PHE-ALA-OME HCL
- 33384-13-3/[1,1'-Biphenyl]-4-amine, 2,2'-dimethyl-
- 33384-75-7/Hydrazine, 1-(2-furanylmethyl)-1-methyl-
- 33385-88-5/L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, pentachlorophenyl ester