5-(4-methoxy-phenyl)-3-phenyl-pyrrolidin-3-ol(93407-19-3)
- Name: 5-(4-methoxy-phenyl)-3-phenyl-pyrrolidin-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.343
- CAS Registry Number:93407-19-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 68644-66-6/N-<4-Methoxy-phenyl>-1,2,3,4-tetrachlor-4-oxo-tricyclo<6.2.1.05,10>undecan-(2)-dicarbonsaeure-(7,8)-imid
- 2061-36-1/1'-PhCH2-Δ5-3β-OH-2'-Me-1',4'-dihydroandrostano<17,16α-c>pyridin
- 56643-37-9/N-{4-[(3-bromo-2-hydroxy-propyl)-(toluene-4-sulfonyl)-amino]-butyl}-phthalimide
- 37559-41-4/N-(4-chloro-phenyl)-4-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-N-trichloromethylsulfanyl-benzenesulfonamide
- 39983-98-7/3-{4-[3-(2-Cyano-ethoxy)-3-methyl-pent-1-ynyl]-2,6-diphenyl-piperidin-4-yloxy}-propionitrile
- 33912-88-8/Z-Gly-Val-N-Hydroxysuccinimidester
- 68749-49-5/4-(2-Oxo-1,2-dihydro-quinolin-6-yloxy)-butyric acid 2-(toluene-4-sulfonyloxy)-ethyl ester
- 73154-55-9/2,2,2-Trifluoro-1-{7-hydroxy-6-methoxy-1-[1-(3,4,5-trimethoxy-phenyl)-meth-(E)-ylidene]-3,4-dihydro-1H-isoquinolin-2-yl}-ethanone
- 54503-82-1/[2-(1-methyl-2-oxo-propylsulfanyl)-4-oxo-azetidin-1-yl]-(triphenyl-λ5-phosphanylidene)-acetic acid methyl ester
- 40269-74-7/2-benzoyl-1,3-bis-(4-nitro-benzoyl)-1,8a-dihydro-indolizine
- 69920-90-7/Hydroxy-((2R,3R)-3-methoxy-2-oxiranylmethoxy-4-oxo-3-phenylacetylamino-azetidin-1-yl)-acetic acid benzhydryl ester
- 59758-06-4/4-[2-(4-ethoxycarbonyl-phenylimino)-3,3-bis-trifluoromethyl-4-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-azetidin-1-yl]-benzoic acid ethyl ester
- 16212-49-0/3-(4-hydroxy-2-methyl-phenyl)-1-pyridin-3-yl-propenone
- 102005-16-3/6-(4-methoxy-phenyl)-1,2,2-trimethyl-piperidin-4-one
- 68698-51-1/[1-Aza-bicyclo[2.2.2]oct-(3Z)-ylidene]-m-tolyl-amine
- 16163-06-7/2-(4-methoxy-phenyl)-1-pyridin-2-yl-propan-2-ol
- 3468-42-6/1-(2-hydroxy-2-phenyl-ethyl)-4-methyl-piperidin-2-one
- 4372-52-5/1-[2-(2-Methoxy-phenoxy)-ethyl]-piperidin-4-ol
- 93407-19-3/5-(4-methoxy-phenyl)-3-phenyl-pyrrolidin-3-ol
- 56952-37-5/2-[4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-phenyl]-propionic acid ethyl ester
- 54176-15-7/5-[2-(1-phenyl-1H-quinolin-2-ylidene)-ethylidene]-2-thioxo-dihydro-pyrimidine-4,6-dione
- 95163-23-8/benzyl-(7-chloro-4-oxy-5-phenyl-3H-benzo[e][1,4]diazepin-2-yl)-amine
- 69341-54-4/1,4,5-triphenyl-2-o-tolyl-1H-imidazole 3-oxide
- 73170-20-4/thiophosphoric acid O-(5-chloro-6-oxo-1-phenyl-1,6-dihydro-pyridazin-3-yl) ester O' ethyl ester O''-isopropyl ester
- 22051-64-5/1-(4-methyl-2-phenyl-2,3,4,5-tetrahydro-[1,2,4]triazin-6-yl)-3-(4-nitro-phenyl)-propenone
- 7304-07-6/2-(4-amino-6-phenyl-[1,3,5]triazin-2-yl)-5-benzyloxy-phenol
- 53305-18-3/2-[4-(5-isopropoxy-pyrimidin-2-ylsulfamoyl)-phenyl]-propionic acid
- 93016-85-4/2,4-bis-aziridin-1-yl-6-(3,4-dimethoxy-benzyloxy)-[1,3,5]triazine
- 94542-23-1/5,5'-dichloro-3,3'-dimethyl-1,1'-diphenyl-1H,1'H-4,4'-sulfanediyl-bis-pyrazole
- 68274-61-3/2-(2-ethoxy-5-isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazoline-6-carboxylic acid