(6-chloropyridin-2-yl)(4-methoxyphenyl)methanone(890049-10-2)
- Name: (6-chloropyridin-2-yl)(4-methoxyphenyl)methanone
- Synonyms:(6-chloropyridin-2-yl)(4-methoxyphenyl)methanone
- Molecular Formula:
- Molecular Weight:247.681
- CAS Registry Number:890049-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110730-93-3/C15H18N4O2
- 960041-02-5/4-[(2,4-dichloro-5-methoxyphenyl)amino]-5-[3-(2-pyrrolidin-1-ylethoxy)phenyl]nicotinonitrile
- 1182357-00-1/(Endo)-3-(4-methylbenzyloxy)-8-azabicyclo[3.2.1]octane hydrochloride
- 343952-48-7/(C6H5)2PO(CH2)3P(C6H3(CF3)2)2
- 914097-82-8/2-O-(4-methoxybenzyl)-3,4,6-tri-O-acetyl-α-D-galactopyranosyl-(1,3)-2-O-benzoyl-3-thio-3-deoxy-4,6-O-benzylidene-β-D-galactopyranosyl-(1,4)-2,3,6-tri-O-benzoyl-α-D-glucopyranosyl-trichloroacetimide
- 1334523-94-2/(N-3,5-dinitrobenzoyl)-3-amino-N-10-undecenyl-ε-caprolactam
- 344299-98-5/2-(9-azabicyclo[3.3.1]nonane-N-oxy)-2-phenylpropane
- 85430-30-4/dimethyl-2,5 hydroxy-3 benzaldehyde
- 18475-08-6/C3NiO3*C18H33P
- 1240038-31-6/C18H13Br3N2S2
- 1308874-49-8/(2Z)-ethyl 2-(3,3-dicyano-2-(2,6-dimethylphenylimino)-4-phenylcyclopentylidene)propanoate
- 77429-58-4/tris(2-pyridyl)methane
- 929007-03-4/(2R,3S,5R,6S)-2-azido-6-(dibenzylamino)heptane-1,3,5,7-tetraol
- 1372854-50-6/7-[(S)-1-(2-nitrophenyl)-2,2-dimethylpropyloxy]methyl-7-deaza-2'-deoxyadenosine
- 83477-80-9/(R)-N-Benzyloxy-2-hydroxy-succinamic acid benzyl ester
- 129448-95-9/1-<(2,4-dinitrophenyl)thio>-2,2,3,3-tetramethylaziridine
- 1100212-89-2/(7-(1-bromoethyl))-5-(trifluoromethyl)-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazole
- 35449-04-8/cis-1-phenyl-2-(trimethylsilyloxy)ethylene
- 267875-78-5/3-benzyloxy-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid ethyl ester
- 890049-10-2/(6-chloropyridin-2-yl)(4-methoxyphenyl)methanone
- 131602-96-5/2-(3-Bromo-4-methoxy-phenyl)-4H-benzo[1,4]thiazin-3-one
- 205864-49-9/(3aR,5R,6R,6aR)-5-Allyl-6-benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carboxylic acid methyl ester
- 116577-48-1/2-(4-Oxo-pentanoyloxy)-benzoic acid phenyl ester
- 1334723-84-0/4-(3-(trifluoromethyl)benzyl)quinoline
- 1268872-34-9/3-(5-oxo-3-phenyl-4,5-dihydro-pyrazole-1-carbonyl)-1H-1,8-naphthyridine-4-one
- 1311145-87-5/2-iodo-N-(1-phenylhex-5-enyl)acetamide
- 292637-17-3/1-[6,7-dideoxy-2,3-O-isopropylidene-7-C-(triethylsilyl)-5-O-(triisopropylsilyl)-β-D-allo-hept-6-ynofuranosyl]uracyl-6-yl-(6->7'-C)-1-[6,7-dideoxy-2,3-O-isopropylidene-5-O-(triisopropylsilyl)-β-D-allo-hept-6-ynofuranosyl]uracil
- 783239-14-5/N-(7-cyano-chroman-4-(R)-yl)-2-[1-(3-trifluoromethyl-benzenesulfonyl)-piperidin-2-yl]-acetamide
- 1397290-17-3/N-{3-[(3aS,4R,6aR)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2H-chromen-2-ylidene}-4-tolylsulfonamide
- 88884-55-3/N-(2-Isopropenyl-phenyl)-pyrrolidine-1-carboxamidine; hydriodide
