2-methoxy-6-[1,3,4]oxadiazol-2-yl-phenol(5378-23-4)
- Name: 2-methoxy-6-[1,3,4]oxadiazol-2-yl-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.174
- CAS Registry Number:5378-23-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70843-92-4/N-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-phenylcarbamoyl}-glutamic acid
- 39266-11-0/6-amino-5-(4-methoxy-phenyl)-2-methyl-3H-pyrimidin-4-one
- 55751-18-3/3-[2-(3-chloro-phenyl)-2H-[1,2,3]triazol-4-yl]-acrylic acid
- 40982-88-5/1-(4-dibenzoylamino-pyrrolo[2,3-d]pyrimidin-7-yl)-O2,O3-isopropylideneO5-methanesulfonyl-β-D-1-deoxy-ribofuranose
- 56737-03-2/2-phenyl-N-(2,2,2-trichloro-1-imidazol-1-yl-ethyl)-acetamide
- 7189-31-3/2-chloromethyl-1-(4-chloro-phenethyl)-1H-benzoimidazole
- 66541-97-7/(4-bromo-2,6-dichloro-phenyl)-cyclopropylmethyl-(4,5-dihydro-1H-imidazol-2-yl)-amine
- 57792-67-3/(4-amino-2-phenyl-pyrimidin-5-yl)-phosphonic acid diethyl ester
- 32058-29-0/2-(3-methyl-5-nitro-3H-imidazol-4-yl)-5-p-tolyl-[1,3,4]oxadiazole
- 5760-69-0/5-Heptyl-2-methyl-cyclopentanon-2.4-dinitro-phenylhydrazon
- 94375-04-9/Biphenylen-2-aldehyd-<2,4-dinitro-phenylhydrazon>
- 38131-11-2/N-butyl-N'-[4-(4,6-dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-oxalamide
- 33385-25-0/3-benzoylsulfanylmethyl-1,4-dioxy-quinoxaline-2-carboxylic acid 2-ethoxy-ethyl ester
- 32958-35-3/Nα,NIm-Bistritylhistidyl-leucyl-S-benzhydrylcysteinylglycinmethylester
- 7560-58-9/2-oxo-acenaphthene-1-carbaldehyde phenylhydrazone
- 34397-08-5/(2,6-dichloro-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-(2-pyrrolidin-1-yl-ethyl)-amine
- 57338-50-8/1,6,6-trimethyl-4-phenyl-2-oxa-3-azabicyclo<3.1.0>hex-3-ene
- 5378-23-4/2-methoxy-6-[1,3,4]oxadiazol-2-yl-phenol
- 72850-21-6/2-(2,4-dichloro-phenyl)-5,6-dihydro-imidazo[5,1-c][1,4]thiazine-1,3-dione
- 72849-78-6/2-(4-nitro-phenyl)-tetrahydro-imidazo[5,1-c][1,4]thiazine-1,3-dione
- 185516-59-0/3-[1-(p-Bromobenzyl)-5-methoxy-2-methylindol-3-yl)-3-methylbutanoic acid
- 474512-73-7/4-(4-Fluorophenyl)-5-pyridin-4-yl-1-(4-ethoxyphenyl)-[1,2,3]triazole
- 500610-35-5/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(3-methylphenyl)-furan-2-carboxamide
- 398120-70-2/4,4-Dimethyl-5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (4-ethoxy-phenyl)-amide
- 478406-58-5/1,2,5-trideoxy-6-S-methyl-2-[({2-[methyl(methylsulfonyl)amino]-1,3-thiazol-4-yl}carbonyl)amino]-1-phenyl-6-thiohexitol
- 1064538-71-1/(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-nitrobenzyl)-2-pyrrolidone
- 460088-57-7/N-(4-cyanophenyl){4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazinyl}carboxamide
- 219625-78-2/(2R)-N-(4-nitrobenzyl)-3-cyclohexylmethylthio-2-(1-t-butoxycarbonylimidazol-4-ylcarbonylamino)propanamide
- 460088-85-1/[4-(3-cyano-6-methoxy-7-prop-2-ynyloxyquinolin-4-yl)piperazinyl]-N-(4-phenoxyphenyl)carboxamide
- 255733-73-4/ethyl 2-[2,5-dichloro-4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]phenoxy]acetate
