6-Brom-4-phenoxy-2,3-pentamethylen-chinolin(41764-38-9)
- Name: 6-Brom-4-phenoxy-2,3-pentamethylen-chinolin
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.273
- CAS Registry Number:41764-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 113890-80-5/4,4'-Dinitro-β-truxinsaeure-anhydrid
- 16450-61-6/4-[4-(β-{2-ethoxy-benzamido}-ethyl)-benzenesulfonyl]-1.1-pentamethylene-semicarbazide
- 36796-94-8/2-(4,6-Dimethyl-2-hydroxy-3-chinolyl)-ethyl-phenylketon
- 18630-85-8/1-benzyloxy-6-ethyl-4-hydroxy-3,5-dimethyl-1H-pyridin-2-one
- 37968-87-9/2-(p-Tolyl)-4-thiol-6-ethoxychinolin
- 36152-31-5/Dithiocarbonic acid O-ethyl ester S-[4-(2-oxo-pyrrolidin-1-yl)-benzyl] ester
- 41764-38-9/6-Brom-4-phenoxy-2,3-pentamethylen-chinolin
- 55160-83-3/Pyridin-N-oxid-carbaldehydoximester
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- 94211-76-4/2-(4-chloro-phenyl)-3-(3,4-dichloro-benzyloxy)-4-methyl-pyridine
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- 58780-29-3/7-methoxy-4-(4-methoxy-benzyl)-1,2,3,4,5,6-hexahydro-benzo[f]isoquinoline
- 4778-53-4/1-(4-bromo-2-nitro-phenyl)-3-ethyl-3-phenyl-azetidin-2-one
- 61511-24-8/2-[3-(2'-Fluoro-biphenyl-4-yl)-butyl]-isoindole-1,3-dione
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- 19776-44-4/3-phenyl-N-(1-phenyl-ethyl)-3-phthalimido-propionamide
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- 21140-75-0/5,7-dibromo-8-(2,4,6-trichloro-benzenesulfonyloxy)-quinoline
- 59988-79-3/1-[2-(4-nitro-3-trifluoromethyl-anilino)-benzoyl]-piperidine
- 27160-49-2/C22H23Cl2NO4
- 32858-03-0/N-Methyl-p-octoxy-phenyl-succinimid
- 31263-78-2/2-(4-chloro-phenyl)-3-(4-hydroxy-phenyl)-2,3-dihydro-isoindol-1-one
- 26491-33-8/N-(3-Chlor-2-methyl-phenyl)-hexahydrophthalimid
- 31264-38-7/6-(2'-Methoxyphenyl)-6-hydroxy-1-azabicyclo<5.4.0>undecan
