Current position:Home >Product >
1-[4-(5-Methyl-4-phenyl-oxazol-2-yl)-phenoxy]-3-piperidin-1-yl-propan-2-ol
1-[4-(5-Methyl-4-phenyl-oxazol-2-yl)-phenoxy]-3-piperidin-1-yl-propan-2-ol(116720-04-8)
- Name: 1-[4-(5-Methyl-4-phenyl-oxazol-2-yl)-phenoxy]-3-piperidin-1-yl-propan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:392.498
- CAS Registry Number:116720-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 775352-83-5/{2-[1-(4-bromo-phenyl)-cyclobutoxymethoxy]-ethyl}-trimethyl-silane
- 178970-60-0/C43H54O7
- 446262-71-1/ethyl (E,4S,6S)-2-iodo-4,6-dimethyl-2-octenoate
- 453525-16-1/2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6S)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-hydroxy-tetrahydro-thiopyran-4-yl ester
- 474267-08-8/1-methyl-3-(triethylsilylethynyl)indole-2-carboxaldehyde
- 110829-12-4/1-Butyl-2-(p-iodobiphenylyl)indole
- 123486-01-1/6-cyclohexyl-3,6-dihydro-4-methyl-2-oxo-1,5(2H)-pyrimidinedicarboxylic acid bis(ethyl ester)
- 108078-90-6/9-Hydroxy-4-methyl-9-(p-ethoxyphenyl)-4-aza-3-fluoridone
- 120710-17-0/C18H23NO5
- 116720-04-8/1-[4-(5-Methyl-4-phenyl-oxazol-2-yl)-phenoxy]-3-piperidin-1-yl-propan-2-ol
- 109987-48-6/(S)-1-((4R,6R)-6-Benzyloxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl)-3-[1,3]dithian-2-yl-propan-2-ol
- 86882-00-0/2-[2-(4-Chloro-phenyl)-2,3-dihydro-benzo[b][1,4]thiazepin-4-yl]-4-methyl-phenol
- 118521-19-0/2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-6-oxo-4-phenyl-1,6-dihydro-pyrimidine-5-carbonitrile
- 126802-43-5/C18H19N5OS
- 122772-95-6/4-Benzenesulfonyl-5-thiophen-2-yl-3-p-tolyl-4,5-dihydro-1H-pyrazole
- 108639-42-5/Diphenyl-carbamic acid 4-phenyl-naphthalen-1-yl ester
- 76775-72-9/Methyl 17β-pivaloyloxy-A-nor-3,5-seco-5-androsten-3-oate
- 88369-47-5/2-(N-(4'-methylpiperazin-1'-yl)acetyl-N-phenyl)amino-3-nitropyridine
- 87127-99-9/3-(4-Bromo-benzenesulfonyl)-6-methyl-2-pyridin-4-yl-chromen-4-one
- 81635-78-1/1-Ethyl-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarbothioic acid di-S-benzyl ester
- 118597-65-2/2-deoxy-1-O-methyl-5-O-(4-methylbenzoyl)-3-O-<(trifluoromethyl)sulfonyl>-D-threo-pentofuranoside
- 118670-68-1/(Z)-3-(Biphenyl-4-yloxy)-2-(biphenyl-4-yloxymethyl)-acrylic acid methyl ester
- 94850-25-6/2-(5,7-Dimethyl-1H-indol-3-yl)-ethylamine; hydrochloride
- 121582-32-9/2-(p-bromophenyl)-3-(1-naphthyl)-2,3,3a,4,5,6-hexahydrobenzo<6,7>cyclohepta<1,2-c>pyrazole
- 126016-35-1/Phenyl-[5-(3-phenyl-1H-benzo[g]indol-2-yl)-[1,3,4]thiadiazol-2-yl]-amine
- 118544-69-7/[(S)-1-((S)-1-Benzyl-3-cyano-2-oxo-propylcarbamoyl)-3-methyl-butyl]-carbamic acid tert-butyl ester
- 98834-83-4/4-Bis
-2-t-butyl-3-phenyl-1,2,4-oxadiazolidin-5-one - 81224-28-4/acide p-chlorobenzoyl-7 methoxy-4 indoleacetique-1
- 86648-74-0/(6S,7S)-2,2,4-Trimethyl-6-phenyl-7-p-tolyloxy-5-oxa-1-aza-bicyclo[4.2.0]octan-8-one
- 79871-79-7/1-<5-ethyl-6-methyl-4(3H)-pyrimidinon-2-yl>-3,4-dimethyl-1H-pyrazolo<3,4-b>pyridin-6(7H)-one