3-butyl-3-(3-methoxy-phenyl)-azetidine(20062-00-4)
- Name: 3-butyl-3-(3-methoxy-phenyl)-azetidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.327
- CAS Registry Number:20062-00-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 30133-51-8/1,2,3,4,5,6-Hexahydro-6-hydroxy-1,5-methano-N-methyl-1-phenyl-3-benzazocin-4-on
- 95702-61-7/3-benzoyloxy-6-methyl-phenanthridine
- 74046-65-4/5-Hydro-6-phenyl-6-phenantridylacetat
- 1859-80-9/(1-methyl-3-phenyl-indol-2-yl)-phenyl-ethanedione
- 52839-01-7/1-(3-acetylamino-propyl)-3-phenyl-indole-2-carbaldehyde
- 32368-49-3/N-p-Octylphenylsulfonyl-succinimid
- 58236-54-7/(2,6-Dichloro-phenyl)-methanesulfonic acid 3,5-dichloro-pyridin-2-yl ester
- 72603-66-8/2,2,6,6-tetramethyl-4-methylcarbamoyloxyimino-piperidine-1-carboxylic acid anilide
- 38167-60-1/3-Benzylsulfanyl-1-(2,6-dichloro-phenyl)-pyrrolidine-2,5-dione
- 19384-80-6/4-acridin-9-yloxy-3-chloro-benzenesulfonic acid
- 33171-36-7/(3R,4S,4aR,10bR)-8,9-Dimethoxy-3,4-diphenyl-1,2,3,4,4a,5,6,10b-octahydro-phenanthridine
- 47575-93-9/6-methyl-1-p-tolyl-4-(o-tolylhydrazono-methyl)-quinolinium
- 36128-06-0/1-(4-Fluoro-phenyl)-4-((6R,11R)-8-hydroxy-1,6,11-trimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-yl)-butan-1-one
- 72408-47-0/(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 3-oxo-2-phenyl-3H-inden-1-yl ester
- 36428-26-9/N-(1,3-Dioxo-6-phenoxy-1H,3H-benzo[de]isoquinolin-2-yl)-benzamide
- 52050-40-5/1-ethylidene-6,7-dimethoxy-2-(2,4,5-trimethoxy-benzoyl)-1,2,3,4-tetrahydro-isoquinoline
- 38058-57-0/8,9-Dimethoxy-2-hydroxy-2-(4'-trifluormethylphenyl)-2,3,4,6,11,11a-hexahydro-1H-benzochinolizin
- 13342-51-3/Phthaloyl-Cys<-CH(C6H5)2>-Gly-OH
- 29449-74-9/2-Chlor-6-(2-phenylethoxy)-pyridin
- 20062-00-4/3-butyl-3-(3-methoxy-phenyl)-azetidine
- 108476-55-7/3-hydroxy-2-o-tolyl-2,3-dihydro-isoindol-1-one
- 18893-16-8/2-Benzamido-endo-cis-4,7-ethano-3a,4,7,7a-tetrahydro-isoindolin-dion-(1,3)
- 32703-39-2/N-<β-(3,4-Dimethoxyphenyl)ethyl>-α-pipecolin
- 68670-97-3/7-Benzylbenzofuran-3(2H)-on
- 21463-41-2/4-(2,4-dimethyl-phenyl)-5,6-dihydro-4H-[1,3]thiazin-2-ylamine
- 53328-72-6/3,3-diphenyl-3H-oxepin-2-one
- 36285-60-6/{3-Methyl-4-[pyrrolidin-(2Z)-ylideneamino]-phenyl}-carbamic acid ethyl ester
- 1098-31-3/1-(2-Isopropyl-phenyl)-2-phenyl-2-pyridin-2-yl-ethanone
- 16680-33-4/1-(4-nitro-phenyl)-5-pentyl-1H-[1,2,3]triazole
- 73518-29-3/2-o-Nitrophenyl-3-benzylidenphthalimidin