4-(4-chloro-2-fluoro-phenoxy)-1-methyl-1H-indole(1057257-21-2)
- Name: 4-(4-chloro-2-fluoro-phenoxy)-1-methyl-1H-indole
- Synonyms:
- Molecular Formula:
- Molecular Weight:275.71
- CAS Registry Number:1057257-21-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 215043-53-1/1-[2-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl]-3-(4-piperidinyl)-1-propanone
- 477712-39-3/1-(2,4-DICHLOROPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
- 548769-37-5/methyl-phenyl-carbamic acid 4-(methyl-pyridin-3-ylmethyl-carbamoyl)-phenyl ester
- 612087-73-7/benzyl-[2-(3-fluoro-benzyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-amine
- 374555-24-5/[6-(2-Methylpyridin-3-yloxy)-pyridin-3-yl]-(5-phenyl-isoquinolin-1-yl)amine
- 376349-12-1/2,4,6-Trichloro-N-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- 507239-61-4/4-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-ylmethoxy)-phthalonitrile
- 203728-72-7/8-bromo-4-(2-trifluoromethylphenyl)phthalazin-1-ylguanidine
- 240139-49-5/5-Bromo-3-cyclohexyl-7-sulfamoyl-1,2,3,4-tetrahydro-1,2,4-benzothiadiazine-1,1-dioxide
- 417717-93-2/N-(4-(6-Cyano-7-((2R)-oxiran-2-yl)methoxy-4-quinolyl)oxyphenyl)-N'-(4-fluorophenyl)urea
- 439933-18-3/2-[9-(3,4-Dimethoxy-benzyl)-2,3-dimethoxy-5,5-dioxo-5,6,7,9-tetrahydro-5λ6-thia-8-aza-benzocyclohepten-8-yl]-N-indan-1-yl-acetamide
- 270574-25-9/7-Methoxy-3-methyl-2-phenyl-quinoline-4-carboxylic Acid Methyl Ester
- 611226-50-7/3-amino-4-methylaminophenol
- 745078-81-3/ethyl 5-(3-((2-(3-hydroxy-2-(methoxycarbonyl)phenoxy)ethyl)amino)phenyl)isoxazole-3-carboxylate
- 828914-84-7/C14H24O10S2
- 860297-08-1/2-bromo-7-isopropoxy-4-methylquinoline
- 204397-60-4/C39H56Cl4N2O10
- 1227367-10-3/2-methyl-4-pentafluoroethylphenylcarbamic acid methyl ester
- 879339-76-1/4-(3-fluoro-4-methoxyphenyl)-2-hydroxy-5-methyl-2-trifluoromethyl-hex-4-enal
- 1057257-21-2/4-(4-chloro-2-fluoro-phenoxy)-1-methyl-1H-indole
- 1057257-09-6/4-(3-chloro-4-fluoro-phenoxy)-1-methyl-1H-indole
- 1057256-77-5/4-(3,4-dichloro-phenoxy)-1-methyl-1H-indole
- 733047-76-2/11H-pyrido[3,2-c][1,2,5]benzoxathiazepine 5,5-dioxide
- 79697-34-0/[(3R,3aR)-5-(Benzoyl-hydrazono)-3-hydroxy-1-methyl-6-oxo-1,2,3,4,5,6-hexahydro-indol-3a-ylsulfanyl]-acetic acid
- 99411-79-7/N-[(E)-1-Methyl-2-phenyl-3-(2-phenyl-2H-[1,2,3]triazol-4-yl)-prop-2-en-(E)-ylidene]-N'-(4-nitro-phenyl)-hydrazine
- 77281-92-6/C23H26N4O3S
- 109304-14-5/9-(3-O-acetyl-5-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)purine-6-thiol
- 109277-22-7/C28H28N2O3
- 94620-56-1/Benzoic acid (2S,3S)-3,10,12-trihydroxy-2-methoxy-3-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydro-naphthacen-1-yl ester
- 92826-87-4/2,2-Dimethyl-propionic acid 2-[(2R,3S)-2-acetylsulfanyl-4-oxo-3-(2-oxo-propyl)-3-phenylsulfanyl-azetidin-1-yl]-2-oxo-acetoxymethyl ester