Current position:Home >Product >
Cyclobutyl-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester
Cyclobutyl-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester(53484-70-1)
- Name: Cyclobutyl-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:315.412
- CAS Registry Number:53484-70-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 459450-85-2/5-(2-N-Cyclohexyl-N-methyl-amino-ethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(2,4-dichlorophenyl)-ethyl ester
- 344289-14-1/3-Mesityl-2,5-dimethyl-8-(1-propylbutyl)-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 467234-92-0/6-[5-(4-fluoro-phenyl)-3S-pyrrolidin-3-yl-3H-imidazol-4-yl]-1-isopropyl-1H-benzotriazole mono citrate salt
- 70257-62-4/6-(3,4-Dimethoxy-benzyl)-1-methyl-4-phenyl-1,2,3,6-tetrahydro-pyridine
- 53092-78-7/N-Benzoyl-2-azaadamant-4-yl-acetat
- 68775-46-2/2,9-diphenyl-3-thioxo-2,3-dihydro-benzo[f]isoindol-1-one
- 72153-04-9/N-(2-Oxo-4,6-diphenyl-2H-pyridin-1-yl)-formimidic acid propyl ester
- 53484-70-1/Cyclobutyl-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester
- 52114-54-2/4,4-dicyclopropyl-3-isopropyl-1-(toluene-4-sulfonyl)-azetidin-2-one
- 32616-10-7/3-(4-Ethynyl-2,6-diphenyl-piperidin-4-yloxy)-propionitrile
- 19023-20-2/2-bromo-1-[2-(3,4-dichloro-phenyl)-6-methoxy-quinolin-4-yl]-ethanol
- 67916-92-1/8-Phenoxycarbonyl-3α-(2'-methylhydrazinocarbonyloxy)-nortropan
- 3351-98-2/2-Methyl-3-acetyl-4-hydroxy-pyridon-(6)-(2,4-dinitro-phenylhydrazon)
- 52424-92-7/Acetic acid 2-{1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-3-p-tolyl-pyrrolidin-3-yl}-ethyl ester
- 23800-46-6/2,3,3-triphenyl-1-o-tolyl-1,3-dihydro-isoindol-1-ol
- 69333-01-3/1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-4-phenylsulfanyl-1,2,3,6-tetrahydro-pyridine
- 68419-36-3/3,12-Bis-benzyloxy-2,13-dimethoxy-5,6,7,8,9,10-hexahydro-7-aza-dibenzo[a,c]cyclodecene
- 54620-85-8/7-bromo-4,4-dimethyl-1-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one
- 93307-50-7/4-acetoxy-1-(4-chloro-benzenesulfonyl)-piperidin-3-ol
- 49811-87-2/3-(4-bromo-phenyl)-1-(4-methoxy-anilino)-pyrrole-2,5-dione
- 258867-59-3/(2R,3S) N1-[6,7-dihydro-5-(3-(3-chloro-4-fluorophenyl)benzyl)-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2-(2-methylpropyl)-3-(butyl)-butanediamide
- 258868-88-1/(2R,3S) N1-[1,3,4,5-tetrahydro-1-(3-(4-methylphenyl)benzyl)-2-oxo-5-(phenyl)-2H-1,5-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(allyl)-butanediamide
- 258868-78-9/(2R,3S) N1-[1,3,4,5-tetrahydro-1-(3-(4-methoxyphenyl)benzyl)-2-oxo-5-(phenyl)-2H-1,5-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(propyl)-butanediamide
- 355842-04-5/N-Hydroxy-2-[(S)-7-(5-(3-(methylaminocarbonylamino)-phenyl)-2-thienyl)-4-methoxycarbonyl-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 1175128-09-2/1-(4-(2-Piperazin-1-yleth-1-yloxy)phenyl)-benzo[b]imidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-one
- 219300-01-3/3-methoxy-2,5,2',3'-tetra-isobutoxychalcone
- 357416-85-4/1,1-Dimethylethyl [(3R)-3-(5-chloro-2-cyanophenoxy)-4-methoxybutyl]carbamate
- 488124-70-5/8-(2,6-difluoro-4-chlorophenyl)-N-cyclohexyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridin-6-amine
- 475480-79-6/(2S)-2-Ethoxy-3-{2-methoxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxyl]-phenyl}-propionic acid
- 488126-22-3/(4aS,9bR)-8-(2,6-difluoro-4-chlorophenyl)-6-propyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridine