(R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane(1349829-48-6)
- Name: (R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane
- Synonyms:
- Molecular Formula:
- Molecular Weight:205.257
- CAS Registry Number:1349829-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18594-96-2/3-p-Anisidino-1-
-but-2-en-1-thion - 52844-83-4/3-Methoxy-2,4-dinitrobenzonitril
- 20615-06-9/2-Oxo-2-(α-propylamino-benzyl)-5,5-dimethyl-PV-1,3,2-dioxaphosphorinan
- 53718-73-3/1,1,1-Trifluoro-N-(2-methoxy-3-chlorphenyl)methansulfonamid
- 4989-40-6/2-(2-Allyl-3-ethoxy-phenoxy)-N,N-diethyl-acetamide
- 1126632-92-5/C14H11BrF3NO
- 1337931-00-6/N-(4-(4-(3-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)ureido)-3-chloro-2-trifluoromethylphenoxy)pyridin-2-yl)-2-methoxyacetamide
- 1337931-37-9/N-(4-(2,3-dichloro-4-(3-(3-(1-methylcyclohexyl)-1-p-tolyl-1H-pyrazol-5-yl)ureido)phenoxy)pyridin-2-yl)pyrrolidine-1-carboxamide
- 1345175-45-2/6-(N-(4,5-dihydroxypentyl)methylsulfonamido)-2-(4-fluorophenyl)-5-iodo-N-methylfuro[2,3-b]pyridine-3-carboxamide
- 1344654-71-2/4-[6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]phenol
- 1344653-99-1/2-{4-[2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazol-3-yl]phenoxy}-N-pyrazin-2-ylacetamide
- 1346705-93-8/2-(3'-ethoxybiphenyl-4-ylcarbamoyl)benzoic acid
- 1237514-40-7/2-(2-Hydroxy-5-methylbenzamido)-4-phenylbenzoic acid
- 1338793-85-3/2-(2-fluoro-6-methoxyphenyl)-N-(6-methyl-3-(3-sulfamoylphenyl)-1H-indazol-5-yl)acetamide
- 1345437-90-2/C25H20F2N6O2
- 1345439-95-3/C28H22F2N4O2
- 1335115-60-0/3-(1,4'-bipiperidin-1'-ylmethyl)-6-[(1-methylethyl)sulfonyl]-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamide
- 1335501-62-6/N4-(7-fluoro-1H-indazol-3-yl)-N4-methyl-N2-[4-methyl-3-(methylsulfonyl)phenyl]-2,4-pyrimidinediamine
- 1335502-05-0/N4-(5-fluoro-6-methyl-1H-indazol-3-yl)-N4-methyl-N2-[3-methyl-5-(methylsulfonyl)phenyl]-2,4-pyrimidinediamine
- 1349829-48-6/(R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane
- 1349343-41-4/N-{4-[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-6-yl]phenyl}-N'-[3-(trifluoromethoxy)phenyl]urea
- 1235822-72-6/(S)-N-(4-(3-fluorobenzyl-oxy)-3-chlorophenyl)-6-(5-(1-(ethylamino)-2-(methylsulfonyl)ethyl)furan-2-yl)quinazolin-4-amine
- 1235821-50-7/(R)-N-(4-(3-fluorobenzyl-oxy)-3-chlorophenyl)-6-(5-(1-(cyclopropyl-methyl-amino)-2-(methylthio)ethyl)furan-2-yl)quinazolin-4-amine
- 1345825-27-5/C14H11ClN4OS
- 1345972-40-8/C25H24Cl2N2O2
- 1345972-26-0/C25H22Cl2FNO
- 1346573-65-6/3-chloro-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-6-(4-methoxyphenyl)-1H-indole-4-carboxamide
- 1345405-50-6/3-methylsulfanyl-1-(4-nitrophenyl)-6-(piperazin-1-ylmethyl)-1H-indazole
- 1345405-41-5/1-(4-aminophenyl)-3-methylsulfanyl-1H-indazole-6-carboxylic acid piperidin-4-ylamide
- 54738-05-5/2-(2-Hydroxy-3-m-tolyloxy-propylamino)-1-phenyl-propan-1-ol
