(6-(difluoromethoxy)pyridin-3-yl)methanol(1375098-07-9)
- Name: (6-(difluoromethoxy)pyridin-3-yl)methanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:175.135
- CAS Registry Number:1375098-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1558039-64-7/C10H13IO4
- 1613721-05-3/(R)-2-(6-nitro-3-thioxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)propionic acid ethyl ester
- 1620676-38-1/(3R,7R,9aS)-7-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-3-methylhexahydropyrido[2,1-c][1,4]oxazin-4(3H)-one
- 1613337-10-2/C19H36O5
- 934063-39-5/C11H8Cl2O4
- 1613624-93-3/(S)-2-azido-4-(4-methoxynaphthalen-1-yl)butanoic acid
- 1613625-64-1/C14H19NO3*C2H4O2
- 1620579-32-9/(S)-2-((2,6-dichloropyrimidin-4-yl)amino)propyl methanesulfonate
- 1353649-31-6/3-tert-butoxycarbonyl-3-azabicyclo[2.2.2]octane-4-carboxylic acid
- 1314397-71-1/1-(difluoromethyl)cyclopropanecarboxylic acid
- 1286753-96-5/1H-pyrazolo[4,3-b]pyridine-3-carbonitrile
- 1135282-95-9/4-[3-(tert-Butyl)-1,2,4-oxadiazol-5-yl]-benzenecarbonitrile
- 1286265-65-3/methyl 4-[(4-aminopiperidin-1-yl)methyl]benzoate dihydrochloride
- 114868-76-7/(2E)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methylnon-1-en-1-yl]-5-oxocyclopentyl}hept-2-enoic acid (non-preferred name)
- 1432056-70-6/5-benzyl-7(S)-tert-butoxycarbonylamino-5-azaspiro[2,4]heptane
- 1375098-07-9/(6-(difluoromethoxy)pyridin-3-yl)methanol
- 1314891-22-9/N-[2-Methyl-2-(2-phenyloxazol-4-yl)propyl]-3-[5-(trifluoroMethyl)-1,2,4-oxadiazol-3-yl]benzaMide
- 1538424-42-8/2-(2,2-dimethoxyethylthio)benzo[d]thiazole
- 1603922-17-3/C16H15N3O3
- 1216244-84-6/1-(difluoromethyl)-1H-pyrazole-4-carbaldehyde
- 1656288-28-6/C13H19F2NO4
- 1616341-68-4/C21H26N2O4
- 1610422-56-4/2-ethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
- 1613376-33-2/(R)-2-(1-chloropent-4-en-2-yloxy)isoindoline-1,3-dione
- 1597548-39-4/5,7-dichloro-3,3-dimethyl-2,3-dihydrobenzofuran-4-ol
- 1620676-54-1/(R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-1-((R)-oxiran-2-ylmethyl)pyrrolidin-2-one
- 1613625-65-2/C13H17NO3*BrH
- 1613625-66-3/C19H27NO5
- 1584148-73-1/methyl 3-((2-methoxy-2-oxoethyl)amino)-3-methylpentanoate
- 1374009-33-2/(R)-1-chlorohex-5-en-2-ol
