2-methyl-6-(pyridin-4-yl)phenol(1202677-37-9)
- Name: 2-methyl-6-(pyridin-4-yl)phenol
- Synonyms:2-methyl-6-(pyridin-4-yl)phenol
- Molecular Formula:
- Molecular Weight:185.225
- CAS Registry Number:1202677-37-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1606999-20-5/6-(1-chloro-1-methyl-ethyl)-N4-(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine-2,4-diamine
- 81616-89-9/4-(6-Phenyl-2,5,7,8-tetraoxa-bicyclo[4.2.0]oct-1-yl)-phenol anion
- 98450-49-8/1-<1-(Ethoxycarbonyl)-2-hydroxy-1-propenyl>-2,5-dimethyl-4-(4-tolyl)-3-pyrrolcarbonsaeure-ethylester
- 1332352-92-7/((S)-5-amino-6-{(S)-2-[5-(4-fluoro-benzoyl)-pyridin-3-yl]-pyrrolidin-1-yl}-6-oxo-hexyl)-carbamic acid 9H-fluoren-9-ylmethyl ester
- 1366240-70-1/C18H17N3O2
- 1193512-02-5/5-[5-(2,6-difluoro-4-methoxyphenyl)-1H-imidazol-1-yl]-2-(trifluoromethyl)pyridine
- 1352995-83-5/(S)-2-[1-(2-methoxyphenyl)-3-oxo-3-phenylpropyl]malononitrile
- 1037589-69-7/3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-{2-[2-(3-oxo-3-{4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]phenylamino}propoxy)ethoxy]ethyl}propanamide
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- 117097-55-9/3-cyclohexyl-3-hydroxy-2-(3,4-dimethoxyphenyl)propanoic acid
- 193890-93-6/C69H85N7O13
- 786709-84-0/1-tert-butyl 4-ethyl [(3S,4R)-3-[(R)-tert-butyldimethylsilyloxyethyl]-2-oxo-4-[(phenylmethyl)seleno]-1-azetidinyl]butanedioate
- 274911-15-8/(+)-[2S,1'S,2'S]-N-(2'-hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-4-(3,4-dimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanamide
- 383397-38-4/Carbonic acid benzyl ester (R)-3-methyl-1-((4R,5S)-4-methyl-2-oxo-5-phenyl-oxazolidine-3-carbonyl)-3-triethylsilanyloxy-butyl ester
- 937193-81-2/(S)-6-[4-[2-[3-(9H-carbazol-4-yloxy)-2-hydroxypropylamino]-2-methylpropyl]phenoxy]-3-iodopyridine
- 120106-61-8/3-isopropyl-5,6-diphenyl-1H-pyrazin-2-one
- 1202677-37-9/2-methyl-6-(pyridin-4-yl)phenol
- 1357918-13-8/(3-chloromethylphenyl)(4’-methoxyphenyl)iodonium tosylate
- 1606141-53-0/2-(anthracen-9-yl)ethyl 4-(allylamino)butanoate
- 88156-84-7/trans-4-Hydroxy-5-methoxy-2-<2-(N-methyl-N-p-nitrobenzylamino)ethyl>stilbene
- 668997-25-9/ethyl 2-amino-4-(4-cyanophenyl)-5-(1H-imidazol-1-ylcarbonyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-1,4-dihydro-3-pyridinecarboxylate
- 888701-25-5/trifluoro-methanesulfonic acid 1,3-dioxo-2-(1-phenyl-ethyl)-2,3-dihydro-1H-isoindol-5-yl ester
- 1086107-55-2/5-(2-((1R,2R)-2-hydroxycyclohexylamino)benzo[d]thiazol-6-yloxy)-N-methylpicolinamide
- 157733-27-2/(E)-(3'-bromo-but-2'-enyloxymethyl)-benzene
- 188908-73-8/(S)-2-{(R)-3-[(S)-2-(tert-Butoxycarbonyl-methyl-amino)-4-methyl-pentanoyloxy]-2-oxo-pyrrolidin-1-yl}-4-methyl-pentanoic acid benzyl ester
- 935846-58-5/ethyl 1-allyloxycarbonyl-3-[5-(2-benzyloxycarbonylamino-2-tert-butoxycarbonylethyl)-2-(4-methoxybenzyloxy)]phenyl-7-bromo-2-oxoindole-3-carboxylate
- 1372656-45-5/4R-(biphenyl-4-yloxy)pyrrolidine-1,2R-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
