N-(2-chlorocyclohexyl)-3,4-difluoro-4-methoxybenzamide(1094325-41-3)
- Name: N-(2-chlorocyclohexyl)-3,4-difluoro-4-methoxybenzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.736
- CAS Registry Number:1094325-41-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355844-14-3/N-(2-Tetrahydropyranyloxy)-2-[7-[4-(4-fluorophenoxy)phenyl]-1,1-dioxoperhydro-4-(2-pyrazinecarbonyl)-1,4-thiazepin-7-yl]acetamide
- 355845-43-1/N-(2-Tetrahydropyranyloxy)-2-[4-(3-methoxybenzoyl)-7-(5-(4-(5-oxazolyl)phenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 863879-44-1/(2S,3S)-N-(5-ethyl-2-methoxyphenyl)methyl-2-diphenylmethyl-1-azabicyclo[2.2.2]-octan-3-amine
- 364349-70-2/7-(6-fluoro-2,4-dimethoxylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 362702-58-7/N-{4-cis and trans-{[(ethylamino)carbonyl]amino}-1-[2-(hydroxyamino)-2-oxoethyl]cyclohexyl}-4-[(2-methyl-4-quinolinyl)methoxy]benzamide
- 436162-27-5/[4-(tert-Butyl-dimethyl-silanyloxymethyl)-4-phenyl-piperidin-1-yl]-[1-(4-methoxy-phenyl)-cyclopentyl]-methanone
- 450412-82-5/2-[3-(2-{[(2,5-dimethoxy-phenyl)-acetyl]-heptyl-amino}-ethyl)-phenoxy]-2-methyl-butyric acid
- 1228342-45-7/4-(2,4-dihydroxyphenyl)piperidine-1-carboxylic acid ((S)-1-naphthalen-1-ylethyl)amide
- 1229438-91-8/Ethyl 4-{5-[5-({[(3,5-dichloropyridin-4-yl)amino]carbonyl}amino)-1-ethyl-6-oxo-1,6-dihydropyridazin-3-yl]pyridin-3-yl}benzoate
- 926017-19-8/C36H44N8O5S2
- 926017-14-3/C2HF3O2*C37H44ClN7O5S
- 1227081-53-9/C26H26F2N4O2
- 1227093-79-9/C18H21N3O
- 1094325-41-3/N-(2-chlorocyclohexyl)-3,4-difluoro-4-methoxybenzamide
- 1226996-05-9/N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]cyclohexanecarboxamide
- 1086834-18-5/C26H28Cl3N3O
- 1228277-51-7/(3-(5-chloro-2,4-dihydroxyphenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(pyridin-3-yl)methanone
- 1235358-14-1/{[(4-chlorophenyl)(phosphono)methyl]amino}methylphosphonic acid
- 1229039-80-8/5-[(4-hydroxyphenyl)thio]-N-(2-methoxybenzyl)-N-methylpentanamide
- 1232887-44-3/4-(3-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid (2-methyl-5-pyrrol-1-yl-phenyl)-amide
- 1233499-55-2/Methyl 4-[(Z)-amino(hydroxyimino)methyl]-3-(trifluoromethyl)benzoate
- 1233244-11-5/Methyl 3-(4-(5-(1-ethyl-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenyl)propanoate
- 1225353-28-5/(R)-2-amino-2-(6-(4-tert-butylphenoxy)naphthalen-2-yl)propan-1-ol
- 1228471-06-4/S-(2-dimethylaminoethyl) 3-[5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-4H-quinolin-1-yl]thiopropionate hydrochloride
- 1228769-22-9/(2R)-N-(4-amidinophenyl)-2-hydroxy-2-[(2R)-3-oxo-4-(3-phenylphenyl)morpholin-2-yl]acetamide
- 1224840-50-9/[6-chloro-5-(4-isobutyl-phenyl)-1H-benzimidazol-2-yl-sulfanyl]-acetic acid
- 1229368-83-5/(R)-3-(cyclopentylmethyl)-4-(cyclopropyl(4-(5-(difluoromethoxy)-2-(6-methoxypyridin-3-yl)phenyl)thiazol-2-yl)amino)-4-oxobutanoic acid
- 1229005-97-3/(E)-N-(6-(N-(cyclohexylmethoxy)sulfamoyl)hexyl)-3-(pyridin-4-yl)acrylamide
- 654650-25-6/Ni(C5H2N(CH3)3)(C6H4CHNCH2CCH3NCH2C6H4Cl)(1+)*BF4(1-)=Ni(C5H2N(CH3)3)(C6H4CHNCH2CCH3NCH2C6H4Cl)BF4
- 856623-01-3/ferocene mono(methylene-benzoaza-15-crown-5)