3-Phenyl-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid(2808-36-8)
- Name: 3-Phenyl-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.291
- CAS Registry Number:2808-36-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1571216-41-5/ethyl 6-(bromomethyl)-4-(2,4-dichlorophenyl)-2-(thiazol-4-yl)-1,4-dihydropyrimidine-5-carboxylate
- 1565827-90-8/C34H34N4O6
- 1578260-43-1/N-(4-chlorophenyl)-4,6-dimethyl-1H-indole-2-carboxamide
- 1578153-67-9/(R)-6-((S)-2-carboxyl-4,4-difluoro-pyrrolidin-1-ylmethyl)-4-(2-chloro-4-fluoro-phenyl)-2-(3-methyl-pyridin-2-yl)-1 ,4-dihydro-pyrimidine-5-carboxylic acid methyl easter
- 1578482-85-5/N-(2-chloro-4-(1,2-dimethyl-1H-imidazol-5-yl)phenyl)-6-(1-methyl-1H-pyrazol-4-yl)isoquinolin-3-amine
- 682803-73-2/3-amino-3-(3-fluoro-4-(trifluoromethyl)phenyl)propanoic acid
- 1578245-08-5/N2-(4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methoxyphenyl)-N8-((3-methyloxetan-3-yl)methyl)pyrido[3,4-d]pyrimidine-2,8-diamine
- 1586786-17-5/2-{[1-(1-ethyl-propyl)-2-thiophen-2-ylmethyl-1H-benzoimidazole-5-carbonyl]-amino}-2-methyl-3-phenyl-propionic acid
- 1586789-42-5/1-(1-ethyl-propyl)-2-thiophen-2-ylmethyl-1H-benzoimidazole-5-carboxylic acid {(S)-1-[(4-benzyl-morpholin-2-ylmethyl)-carbamoyl]-3-methyl-butyl}-amide
- 1610724-45-2/3-(tert-butylamino)-4-methoxycyclobut-3-ene-1,2-dione
- 1600509-94-1/N-(3-((3R,6R)-5-amino-6-fluoro-3,6-dimethyl-1,1-dioxido-3,6-dihydro-2H-1,4-thiazin-3-yl)-4-fluorophenyl)-5-chloro-3-(methoxymethyl)-2-pyridinecarboxamide
- 1415794-09-0/2-methoxy-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone
- 1418003-89-0/5-(4-dimethylaminophenyl)-4-(3,5-dimethoxyphenyl)-1-(4-trifluoromethylphenyl)imidazole
- 1609025-10-6/3-(4-chlorophenyl)-2-phenylquinoxaline-6-carboxylic acid
- 1605316-05-9/(3R)-4-{[(2R,5R)-1-(2-{6-[(4-fluorophenyl)methyl]-3,3-dimethyl-1H,2H,3H-pyrrolo[3,2-b]pyridin-1-yl}-2-oxoethyl)-5-methylpiperazin-2-yl]methyl}-3-methylpiperazin-2-one
- 1604674-43-2/9-(methylsulfonyl)-N-(3-(methylsulfonyl)phenyl)-3H-pyrazolo[3,4-c]quinolin-4-amine
- 1605327-37-4/(S)-2-(1-((6-amino-5-(3-hydroxy-5-(trifluoromethoxy)phenyl)pyrimidin-4-yl)amino)ethyl)-5-methyl-3-phenylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
- 1596367-59-7/methyl 2-(tert-butoxy)-2-{3-[1-(cyclobutylmethyl)6-oxo-1,6-dihydropyridin-2-yl]-2-(3,4-dihydro-2H-1-benzopyran-6-yl)-6-(trifluoromethyl)phenyl}acetate
- 36927-60-3/1-Bromo-3-((E)-5-isopropoxy-3-methyl-pent-2-enyloxy)-benzene
- 2808-36-8/3-Phenyl-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
- 3561-95-3/3-acetoxy-2,4-dibromo-1,5-dimethoxy-benzene
- 33427-71-3/2,4-Dimethoxy-5-jodbenzophenon
- 16906-65-3/C9H12N6OS
- 56001-23-1/2'-Nitro-4'-chlorphenyl-1,2-dichlorpropionat
- 26860-83-3/<(Chlorphenoxymethylen)-amino>-oxoessigsaeure-phenylester
- 70104-24-4/[1-Amino-1-benzylsulfanyl-meth-(Z)-ylidene]-phosphoramidic acid diallyl ester
- 39192-12-6/2-(1',2'-Di-p-brombenzoylaethyl)tropon
- 24065-60-9/1,24-Diphenyl-tetracosan-11-one
- 56353-60-7/3,4-Dibenzoylamino-α-methylphenylessigsaeure-ethylester
- 29739-68-2/2-[2,3-Dichloro-4-(2-methylene-butyryl)-phenoxy]-N-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide
