4a-phenyl-1,2,3,4,4a,5,6,7-octahydro-quinoline(101104-39-6)
- Name: 4a-phenyl-1,2,3,4,4a,5,6,7-octahydro-quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:213.323
- CAS Registry Number:101104-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 101104-39-6/4a-phenyl-1,2,3,4,4a,5,6,7-octahydro-quinoline
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- 1415798-30-9/C26H19ClFN5O4S
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- 1313895-50-9/C26H18ClFN4
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- 1569077-92-4/C23H24N4O4
- 1574384-06-7/1,1,1-trideutero-N-[3-fluoro-4-[6-methoxy-7-(3-(1-piperidyl)propoxy)quinazolin-4-yl]phenyl]-methanesulfonamide
- 1582286-47-2/4-fluoro-2-methyl-N-(4-(4-methyl-2-(trifluoromethyl)oxazol-5-yl)phenyl)benzamide
- 1579306-23-2/C13H4Cl2F4OS
- 1600494-60-7/2-methyl-N-[4-methyl-2-(6-methyl-pyridin-3-yl)-pentyl]-benzamide
- 1589539-60-5/1-[(1S)-2-(difluoromethoxy)-1-phenylethyl]-3-[3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
- 1585222-18-9/3-(3-(4-bromophenoxy)propyl)-N-(methylsulfonyl)-1H-indole-2-carboxamide
- 31684-08-9/3-[1-(2-chloro-phenethyl)-4-hydroxy-piperidin-4-yl]-dihydro-furan-2-one
- 51753-84-5/7-chloro-5-phenyl-3-pyrrolidin-1-ylmethylene-1,3-dihydro-benzo[e][1,4]diazepin-2-one
