4,7-Methano-7H-thieno[2,3-c]azepine(9CI)(484032-36-2)
- Name: 4,7-Methano-7H-thieno[2,3-c]azepine(9CI)
- Synonyms:4,7-Methano-7H-thieno[2,3-c]azepine(9CI)
- Molecular Formula:C9H7NS
- Molecular Weight:161.22
- CAS Registry Number:484032-36-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477516-21-5/Thiazolidine, 2-(9-anthracenyl)-3-[(1,2-dihydro-5-acenaphthylenyl)sulfonyl]- (9CI)
- 477516-25-9/Thiazolidine, 2-(9-anthracenyl)-3-([1,1-biphenyl]-4-ylsulfonyl)- (9CI)
- 51558-78-2/BENZENESELENYL TRIFLUOROACETATE
- 56245-50-2/1H-NAPHTHO[2,1-B]PYRAN,4A,5,6
- 477516-30-6/Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(3-nitrophenyl)- (9CI)
- 477516-31-7/Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-[(4-methyl-3-nitrophenyl)sulfonyl]- (9CI)
- 477516-32-8/Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(2,4,5-trimethoxyphenyl)- (9CI)
- 478183-61-8/(R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid
- 478932-11-5/Benzamide, N-[1-(aminocarbonyl)ethenyl]-
- 478943-94-1/Ethanone, 1-[(1R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 478943-95-2/Ethanone, 1-[(1R,4S,6R)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 478943-96-3/Ethanone, 1-[(1R,2R,4R)-2-hydroxybicyclo[2.2.1]hept-7-yl]-, rel- (9CI)
- 478943-97-4/Ethanone, 1-[(1R,3R,4S)-3-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 479257-53-9/2-Butenenitrile,4-(3-methoxyphenyl)-3-methyl-(9CI)
- 479257-54-0/2-Butenenitrile,4-(4-methoxyphenyl)-3-methyl-(9CI)
- 479257-78-8/1,2,4,5-Tetrazine-3,6-dione, 1,2-dihydro-1-hydroxy-, 4-oxide (9CI)
- 479351-94-5/3-Thiophenamine,4,5-dimethyl-(9CI)
- 484018-33-9/Benzene, 1-(2-cyclohexen-1-yloxy)-4-ethyl- (9CI)
- 484032-29-3/8-Azatricyclo[4.3.0.01,4]nonane(9CI)
- 484032-36-2/4,7-Methano-7H-thieno[2,3-c]azepine(9CI)
- 484039-09-0/Pyrazinecarboxamide, N-4-quinolinyl- (9CI)
- 484067-13-2/4H-Inden-4-one, 1,3a,5,6,7,7a-hexahydro-3-methyl-, (3aR,7aR)-rel- (9CI)
- 484647-10-1/Benzamide, N-[1-methyl-1-[[(2-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI)
- 484647-11-2/Benzamide, N-[1-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI)
- 484647-12-3/Benzamide, N-[1-[[(4-methoxyphenyl)amino]carbonyl]-1-methylpropyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI)
- 484654-36-6/Cyclopropanemethanol, 2-(4-pyridinyl)-, (1R,2R)-rel- (9CI)
- 484654-41-3/Cyclopropanecarboxamide, 2-(3-pyridinyl)-, (1R,2R)-rel- (9CI)
- 484654-42-4/Cyclopropanecarboxamide, 2-(3-pyridinyl)-, (1R,2S)-rel- (9CI)
- 484654-43-5/Cyclopropanemethanol, 2-(3-pyridinyl)-, (1R,2R)-rel- (9CI)
- 484654-44-6/Cyclopropanemethanol, 2-(3-pyridinyl)-, (1R,2S)-rel- (9CI)