2-(2-(1-(4-methoxyphenyl)ethyl)phenyl)pyridine(1261287-78-8)
- Name: 2-(2-(1-(4-methoxyphenyl)ethyl)phenyl)pyridine
- Synonyms:2-(2-(1-(4-methoxyphenyl)ethyl)phenyl)pyridine
- Molecular Formula:
- Molecular Weight:289.377
- CAS Registry Number:1261287-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 945635-01-8/[(R)-2-(tert-butyl(diphenyl)silanyloxy)-4-oxooct-7-enyl]carbamic acid tert-butyl ester
- 1393679-86-1/C17H15ClN2O3
- 1312836-34-2/1,3-dimethoxy-5-[(2-methoxyphenoxy)methyl]benzene
- 82816-10-2/1,3-Bis-(6-phenyl-4H,8H-[1,3]dioxepino[5,6-c][1,2,5]oxadiazol-6-yl)-propan-2-one
- 173424-93-6/4,4-dimethyl-2-(6-((triisopropylsilyl)oxy)-2-methoxy-4,5-(methylenedioxy)phenyl)-2-oxazoline
- 1449512-66-6/(1R,2R,3R,4S,5R,6S)-2-ethyl-3,5-bis(4-fluorophenyl)-1-hydroxy-N-(4-methoxyphenyl)-4,6-dinitrocyclohexanecarboxamide
- 1228657-07-5/1-(3,4-difluorobenzyl)-6-oxo-N-{(1R)-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yI)oxy]-1-phenylethyI}-1,6-dihydropyrimidine-5-carboxamide
- 131991-04-3/1-deoxy-1-(1,3-dithiane-2-ylidene)2,3;4,5-di-O-isopropylidene-D-arabinitol
- 173459-40-0/[(2-acetyl-phenylcarbamoyl)-benzotriazol-1-yl-methyl]-carbamic acid benzyl ester
- 1313599-49-3/t-butyl-3-(prop-1-ynyl)-1H-indole-1-carboxylate
- 1428250-81-0/7-(4-methoxy-phenyl)-3,5-dimethyl-4H-[1,2]diazepine
- 1225279-41-3/2,3-dimethyl-6-[3-(piperidin-1-ylmethyl)phenyl]quinoxaline
- 1374107-63-7/2-(4-diethylaminophenyl)-6-[[2-(tetrahydro-2H-pyran-2-yloxy)-3-tosyloxy]propoxy]quinoline
- 1094608-34-0/methyl (R)-2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-2-fluoroacetate
- 1467116-25-1/1-deoxy-1-azido-2-deoxy-2-acetamido-4-O-acetyl-β-D-glucuronate
- 1445235-58-4/(E)-ethyl3-benzoyl-6-methyl-2-(2-oxo-2-phenylethylidene)-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 112481-96-6/(4R,5S)-(+)-4-methyl-N-(3-methylbut-2-enoyl)-5-phenyloxazolidin-2-one
- 1261287-78-8/2-(2-(1-(4-methoxyphenyl)ethyl)phenyl)pyridine
- 614731-73-6/2-(2-fluorophenoxy)-7-azaspiro[3.5]nonane hydrochloride
- 1260150-62-6/[4-(5-chloro-2-methoxyphenyl)-pyrimidin-2-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)-amine
- 1613483-68-3/2-([1,1'-biphenyl]-4-yloxy)-1,2-bis(4-methoxyphenyl)ethanone
- 76365-02-1/N-[4-(4-Amino-benzoyl)-benzyl]-2,2-dichloro-N-(2-ethoxy-ethyl)-acetamide
- 246859-64-3/<(2R,4R)-6-methoxy-4-(4-methoxybenzyl)-oxy-tetrahydropyran-2-yl>-acetic acid methyl ester
- 1242246-07-6/(S)-5-[(R)-hydroxy(4-nitrophenyl)methyl]furan-2(5H)-one
- 1448778-71-9/6-chloro-2-(4-methoxyphenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione
- 913829-84-2/(S,S)-N-(1-hydroxymethyl-2-methylbenzyl)-7'-di(4-methoxyphenyl)phosphino-1,1'-spirobiindane-7-carboxylamide
- 1161831-03-3/1-(4-(benzyloxy)phenyl)-N-(4-methoxybenzyl)-4-(4-methoxyphenyl)-N-methylbut-3-yn-2-amine
- 1580453-82-2/3-(3-(4-(methylsulfonyl)phenyl)imidazo[1,2-b]pyridazin-6-yl)benzamide
- 1356601-53-0/ethyl 3-{2-hydroxy-4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}propanoate