Dimethyl-carbamic acid 2-methyl-1-oxy-6-phenoxy-quinolin-4-yl ester(73220-06-1)
- Name: Dimethyl-carbamic acid 2-methyl-1-oxy-6-phenoxy-quinolin-4-yl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.363
- CAS Registry Number:73220-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18237-67-7/1-ethoxy-3-phenyl-isoquinolin-4-ol
- 67093-94-1/3-hydroxy-3-methyl-1-(3-trifluoromethyl-phenyl)-pyrrolidine-2,5-dione
- 40453-66-5/1-ethyl-2-methoxy-3,3-dimethyl-2-phenyl-2,3-dihydro-indole
- 20435-54-5/3-(2-hydroxy-4,5-dimethyl-phenyl)-2-methyl-2H-isoquinolin-1-one
- 71792-84-2/3-(3-bromophenyl)-5-(2-chlorophenyl)-1-methyl-4(1H)-pyridone
- 41764-34-5/4-Phenoxy-6-methyl-2,3-pentamethylen-chinolin
- 34449-23-5/3-(1-hydroxy-2-oxo-2-phenyl-ethyl)-1-methyl-1,3-dihydro-indol-2-one
- 39113-17-2/4-Chloro-N-(3-oxo-3,4-dihydro-1H-isoquinolin-2-yl)-benzamide
- 21896-05-9/1-(1-Ethyl-propylidenamino)-2,5-dioxo-3-diphenylmethylen-pyrrolidin
- 39986-09-9/4,5,6,7-tetrahydro-2-[4-(phenylmethoxy)phenyl]-1H-isoindole-1,3(2H)-dione
- 55203-40-2/1-Methyl-2-phenyl-5-phenylsulfonyl-indol
- 103857-30-3/N-{4-[ethyl-(2-hydroxy-ethyl)-amino]-phenethyl}-phthalimide
- 21203-02-1/6-butoxy-4-chloro-2-(4-methoxy-phenyl)-quinoline
- 52100-51-3/1,1,2-triphenyl-2-pyridin-2-yl-ethane-1,2-diol
- 71522-12-8/3-(3'-Allyloxymethylen-2'-ketocyclohexyl)-1,3-dimethyloxindol
- 73220-06-1/Dimethyl-carbamic acid 2-methyl-1-oxy-6-phenoxy-quinolin-4-yl ester
- 52310-96-0/(8-Hydroxy-5a,7a-dimethyl-hexadecahydro-cyclopenta[5,6]naphtho[1,2-d]azepin-3-yl)-phenyl-methanone
- 75358-45-1/Acetic acid 4-{[1-[1-methyl-pyrrolidin-(2E)-ylideneamino]-1-pyrrolidin-1-yl-meth-(E)-ylidene]-amino}-phenyl ester
- 100210-17-1/DL-N-Phthaloyl-phenylalanylglycinonitril
- 50461-01-3/(R)-3-Furan-2-ylmethyl-8-methoxy-6-phenyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine
- 42322-26-9/1-bicyclo[2.2.2]oct-5-en-2-yl-3-(4-methoxy-phenyl)-3,4-dihydro-benzo[f]quinoline
- 96272-67-2/9-methyl-3,6-bis-(2-methyl-benzoyl)-carbazole
- 1332875-47-4/3-tert-butyl-5-[4-(2-hydroxy-ethoxy)-6-(2-trifluoromethyl-phenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-methyl-1H-pyrazole-4-carbonitrile
- 1333921-71-3/2-(bicyclo[2.2.1]heptane-2-carbonyl)-5-(5-((4-chlorophenyl)(methyl)amino)picolinoyl)benzoic acid
- 1334121-82-2/C32H38FN3O3
- 1333108-19-2/(S)-1-cyclopropyl-3-(4-(2-(3-methylmorpholino)-6-(2-(methylsulfonyl)phenyl)pyrimidin-4-yl)phenyl)urea
- 1081747-84-3/2,4-dihydroxy-5-(m-tolyldiazenyl)benzaldehyde
- 1215033-05-8/C17H18Cl2N4O2
- 1332391-45-3/4-[6-[6-cyano-5-(trifluoromethyl)-3-pyridyl]-5-oxo-7-thioxo-6,8-diazaspiro[3.4]octan-8-yl]-2-fluoro-N-(3-pyridylmethyl)benzamide
- 1281993-58-5/2-[(2,4-dioxo-3-{[pyridin-2-ylmethylene]amino}imidazolidin-1-yl)(4-methoxyphenyl)methyl]hydrazinecarbothioamide