Current position:Home >Product >
(R)-1,1-dimethylethyl [3-[1-hydroxy-3-(4-morpholinyl)propyl]phenoxy]acetate
(R)-1,1-dimethylethyl [3-[1-hydroxy-3-(4-morpholinyl)propyl]phenoxy]acetate(195202-13-2)
- Name: (R)-1,1-dimethylethyl [3-[1-hydroxy-3-(4-morpholinyl)propyl]phenoxy]acetate
- Synonyms:(R)-1,1-dimethylethyl [3-[1-hydroxy-3-(4-morpholinyl)propyl]phenoxy]acetate
- Molecular Formula:
- Molecular Weight:351.443
- CAS Registry Number:195202-13-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1402728-54-4/(1E,6E)-1-(1H-indol-6-yl)-7-[2-methoxy-4-(2-tetrahydrofuranylmethoxy)phenyl]hepta-1,6-diene-3,5-dione
- 128990-18-1/(4S)-4-<(Z)-3-Acetoxy-2-phenylthio-2-propenoyl>-2,2-dimethyl-1,3-dioxolane
- 72650-47-6/3-(2,2-dichloroethenyl)-aniline
- 1049812-04-5/C61H63ClN8O9
- 86810-70-0/4-(Pentylsulfonyl)acetanilid
- 72500-13-1/C6H9F3O4S
- 706819-99-0/(6-benzo[b]thiophen-2-yl-pyridin-2-yl-methylene)-(2,6-diisopropyl-phenyl)-amine
- 1166384-88-8/(4E,2R)-1-(3-methoxyphenyl)-4-hepten-2-ol
- 111027-61-3/2-[4-(7-Bromo-3-phenyl-5H-benzo[b]azepin-2-yl)-piperazin-1-yl]-ethanol
- 177079-03-7/5,6,8,9,11,12-Hexahydro-2H-4,7,10,13-tetraoxa-2-aza-cyclopentacyclododecene
- 1167437-76-4/2-(1-(2,2-diphenylvinyl)-1H-indol-3-yl)acetic acid
- 467221-62-1/H-[L-(αMe)Val]3-OtBu
- 87102-33-8/1-(6-Methyl-2,4-diphenyl-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-7-yl)-ethanone
- 866331-55-7/(R)-2-((4R,5S)-5-Methoxycarbonyl-2-thioxo-[1,3]dioxolan-4-yl)-5-oxo-pyrrolidine-2-carboxylic acid methyl ester
- 163705-11-1/N-(2, 6-diisopropylphenyl)-3-(2, 3-dimethoxy-5-dimethylaminophenyl) octanamide
- 1021538-54-4/N-(2-(2-((4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[f]indazol-5-yl)ethyl)phenyl)acetamide
- 1020207-99-1/2,4-dimethyl-6-(2,2,2-trifluoro-1-(pentafluorophenylimino)ethyl)phenol
- 1100257-34-8/(2S,3S)-2,4-diamino-3-phenylbutanoic acid
- 1353002-72-8/3-(1H-benzo[d]imidazol-1-yl)-1-phenylbutan-1-one
- 195202-13-2/(R)-1,1-dimethylethyl [3-[1-hydroxy-3-(4-morpholinyl)propyl]phenoxy]acetate
- 1049837-71-9/methyl 2-(3-methoxyphenyl)-2-(2,3,4,5,6-pentafluorophenylsulfonamido)acetate
- 1227094-80-5/1-(2-(8-acetyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl)-3-(3,4-dichlorobenzyl)urea
- 1269657-76-2/C10H11(2)HO
- 1360056-33-2/4-(cyano-dimethyl-methyl)-N-[1-dimethylamino-meth-(E)-ylidene]-2-fluoro-6-methylbenzamide
- 1393378-81-8/N-[1-(3,4-dimethoxyphenyl)vinyl]-4-methoxy-N-((S)-2-methoxymethylpyrrolidin-1-yl)benzamide
- 1632161-04-6/2-[(4-phenoxyphenyl)ethynyl]pyridine
- 1393670-95-5/(+)-trimethyl{[2-({(1R)-1-methyl-3-[tris(1-methylethyl)silyl]prop-2-yn-1-yl}oxy)phenyl]ethynyl}silane
- 1236305-18-2/1-chloro-2-(3-phenylhepta-1,2-dienyl)benzene
- 1254169-21-5/ethyl 5-(2-(2-chloro-6-fluorophenyl)-1H-imidazol-4-yl)-2-(phenylethynyl)isonicotinate
- 1350551-50-6/2,2-dimethylmalonic acid 5-{(R)-(4-{amino[2,2-dimethylbutoxycarbonylimino]methyl}phenylamino)-[2-fluoro-3-(2-hydroxyethoxy)-5-methoxyphenyl]methyl}-2-pyrimidin-2-yl-2H-[1,2,4]triazol-3-yloxymethyl ester 2,2-dimethylpropyl ester