5-CHLORO-2-(4-FLUOROPHENOXY)ANILINE(79567-26-3)
- Name: 5-CHLORO-2-(4-FLUOROPHENOXY)ANILINE
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.661
- CAS Registry Number:79567-26-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 90089-22-8/(4-Bromocyclohexyl)acetic acid
- 875621-88-8/2-(4-bromophenoxy)-N-methylacetamide
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- 65985-33-3/N6-Nitro-L-arginin-benzylester
- 31329-96-1/(1R,2R,3R,4R)-3-Methyl-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid sec-butyl ester
- 29173-23-7/tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane
- 72541-12-9/10-Methyl-Δ1,9-octal-2-on
- 93333-39-2/9-methyl-9-(propen-2-yl)fluorene
- 13305-60-7/1-(Bicyclo<2.2.1>hept-5-en-2-yl)-ethan-1-ol-butyrat
- 93139-28-7/1-(3-Methoxy-benzolsulfonyl)-3-butyl-harnstoff
- 112529-87-0/4-Epitetracyclin
- 93019-80-8/N,N-DIMETHYL-2-[(PHENYLSULFONYL)ANILINO]ACETAMIDE
- 79567-26-3/5-CHLORO-2-(4-FLUOROPHENOXY)ANILINE
- 94462-67-6/Pentanoic acid (2-dimethylamino-ethyl)-phenyl-amide
- 31896-38-5/N-{2,2,2-Trichloro-1-[(2-cyano-ethyl)-(3,4-dichloro-phenyl)-amino]-ethyl}-formamide
- 90914-78-6/2-Chloro-4-hydroxy-5-(2-sulfamoyl-propionyl)-benzenesulfonamide
- 10424-06-3/4-Ethoxycarbonyloxy-benzoic acid 2-{[4-(2,2-dicyano-vinyl)-3-methyl-phenyl]-ethyl-amino}-ethyl ester
- 94374-22-8/tert-Butyl N~5~-[(4-methylphenyl)sulfonyl]-L-ornithinate
- 59604-65-8/(5S,6R)-6-(Benzyl-methyl-amino)-2-benzyloxy-5-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carbonitrile
- 96479-40-2/5-endo,5'-exo-bicyclo<2.1.0>pentane
- 91901-11-0/2-(dimethylamino)-6,7-dimethyl-5,6,7,8-tetrahydro-4(3H)-pteridinone
- 74786-15-5/isoquadrone
- 79117-82-1/(1S,2S,3S,4R)-1,2,3,4-Tetrahydro-benzo[c]phenanthrene-1,2,3,4-tetraol
- 102850-94-2/(1S,2S,3S,4R)-1,2,3,4-Tetrahydro-benzo[c]phenanthrene-1,2,3,4-tetraol
- 81138-97-8/(+/-)-cis-2-acetoxycyclobutyltrimethylammonium iodide
- 23291-27-2/1-Trifluormethyl-2,3,4,5,6-pentafluor-dewar-benzol
- 71589-51-0/2-<2,4-Dimethoxyphenyl>-2-methyl-4-oxo-pentansaeuremethylester
- 64919-38-6/4'-Isobutyl-6'-methyl-indeno<2',3':1,2>phenanthren
- 42293-78-7/2-Acetylamino-3-(3-oxo-3-phenyl-propylsulfanyl)-propionic acid
