8-Quinolinamine, 2-(4-fluorophenoxy)-6-methoxy-(103243-90-9)
- Name: 8-Quinolinamine, 2-(4-fluorophenoxy)-6-methoxy-
- Synonyms:
- Molecular Formula:C16H13FN2O2
- Molecular Weight:
- CAS Registry Number:103243-90-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103232-72-0/2-Propenamide, N,N'-1,6-hexanediylbis[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 103232-74-2/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, monomethyl ester
- 103234-03-3/Acetamide, 2-chloro-N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-
- 103238-54-6/2,4-Imidazolidinedione, 3-[2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-5,5-diphenyl-, dihydrochloride
- 103238-58-0/2-Oxetanone, 3-ethyl-3-(phenylmethyl)-, (R)-
- 103243-32-9/Benzenethiol, 2,2'-[1,3-propanediylbis(thio)]bis-
- 103243-79-4/Quinoline, 2-(4-fluorophenoxy)-6-methoxy-8-nitro-
- 103243-80-7/Quinoline, 2-(4-chlorophenoxy)-6-methoxy-8-nitro-
- 103243-90-9/8-Quinolinamine, 2-(4-fluorophenoxy)-6-methoxy-
- 10324-61-5/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2,2-dimethylpropyl)-
- 103249-45-2/Benzene, [[1-(nitromethyl)-2-propenyl]thio]-
- 103251-21-4/Uridine, 5'-O-amino-
- 103251-40-7/Ethane, 1-ethoxy-1-nitroso-, ion(1-), sodium
- 103252-36-4/3,7-Propano-3H-azecino[5,4-b]indol-4(2H)-one, 7-ethyl-1,5,6,7,8,9-hexahydro-, (S)-
- 103252-48-8/Cyclopenta[b]pyran-2(3H)-one, 4a-ethylhexahydro-7-hydroxy-
- 103252-70-6/Hydrazine, 1-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)-
- 103252-71-7/1H-Indole-2-propanoic acid, 5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-
- 103252-72-8/1H-Indole-2-propanoic acid, 5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-, methyl ester
- 103252-77-3/1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-4-methoxy-3-methyl-
- 103229-30-7/1,3-Dioxolane-2-nonanal, 2-butyl-
- 103229-22-7/1H-Azepine, 1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis[hexahydro-
- 103252-78-4/Hydrazine, 1-[(4-chlorophenyl)methyl]-1-(3-methoxyphenyl)-, monohydrochloride
- 103252-75-1/1H-Indole-2-propanoic acid, 4,6-dichloro-1-[(4-chlorophenyl)methyl]-3-methyl-
- 103252-73-9/1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-
- 103249-30-5/Octanoic acid, 2-(2,2,2-trichloroethyl)-, 1-methylethyl ester
- 103249-29-2/Octanoic acid, 2-(2,2,2-trichloroethyl)-, methyl ester
- 10324-90-0/2-Propenamide, 2-methyl-N-(2-oxopropyl)-
- 103248-43-7/Benzoic acid, 2-[(aminothioxomethyl)amino]-, hydrazide
- 103245-40-5/Hexanoic acid, 5-hydroxy-, 1,1-dimethylethyl ester
- 103244-46-8/1-Octanaminium, N-methyl-N,N-dioctyl-, formate