2-(1-oxo-3-phenyl-inden-2-yl)-benzoic acid(1684-13-5)
- Name: 2-(1-oxo-3-phenyl-inden-2-yl)-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.351
- CAS Registry Number:1684-13-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1078142-74-1/6-[2-(5-methyl-3,4-dioxocyclohexa-1,5-dienylamino)-2-phenylacetylamino]penicillanic acid
- 1141847-82-6/C19H18IN3O3
- 1141847-95-1/C29H25N3O3S
- 1144485-04-0/C26H26N2O5
- 1127247-83-9/C10H7N5O2
- 1127247-91-9/C14H12F3N3O4S
- 1060788-40-0/(S)-1-(4-methanesulfonamidophenoxy)-3-(4-nitrophenylethylamino)-2-propanol
- 1151856-70-0/C19H25NO5
- 1160359-17-0/5-chloro-7-(1-(4-fluorophenyl)-3-(methylsulfonyl)propyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-7H-pyrazolo[3,4-b]pyridine
- 1146689-45-3/4,5-dibromo-1-methyl-N-(3-(2-(phenylsulfinyl)-1-(trifluoromethylsulfonyl)-1H-imidazol-5-yl)propyl)-1H-pyrrole-2-carboxamide
- 1001919-83-0/(4-(3-furan-2-carboxamido)phenyl)-2-hydroxy-4-oxobut-2-enoic acid
- 1189131-23-4/(6RS)-1,2-dimethoxy-15-phenyl-14-azadispiro[5.1.5.2]pentadeca-1,4,14-trien-3-one
- 1173547-68-6/1-(4-(3,4-dimethoxyphenethylamino)-6-(2-oxo-2H-chromen-4-yloxy)-1,3,5-triazin-2-yl)-3-p-tolylthiourea
- 1204530-12-0/(R(P))-(2,6-dimethoxyphenyl)(methyl)(phenyl)phosphine-P-borane
- 1138300-21-6/C13H16O2
- 882176-80-9/((C6H5)(CH3)(C4H3OCH2)P)BH3
- 3452-43-5/5-Benzyloxy-9-methyl-2-bis-ethoxycarbonyl-methyl-1.2.3.4-tetrahydro-anthracenon-(4)
- 124866-27-9/(+/-)-2-(3,4-dimethyl-phenyl)-1-methyl-ethylamine
- 102502-84-1/2,2’-(1,4-cis-cyclohexanediyl)diacetic acid
- 1684-13-5/2-(1-oxo-3-phenyl-inden-2-yl)-benzoic acid
- 88289-70-7/ethyl 2,4-dioxo-6-(p-chlorophenyl)-5-phenylhex-5-enoate
- 22565-68-0/methyl (1R,4aS,9R,10aR)-9-acetoxy-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
- 70435-57-3/5-[2-Benzyloxy-4-(1,1-dimethyl-heptyl)-phenyl]-3-ethyl-cyclohex-2-enone
- 2626-55-3/1-octyl-cyclohexylamine
- 35695-46-6/Benzyl dicyanamide
- 14034-85-6/2-C-Methyl-trans-2-amino-cyclohexandiol-(1,3)-N-acetat
- 69578-32-1/Dimethyl-(4-{[(Z)-2-methylsulfanyl-ethylimino]-methyl}-phenyl)-amine
- 54707-97-0/1-(2.6-Dichlorophenyl)-2-dimethylguanidin
- 21989-72-0/benzylphenylethylphosphine sulfide
- 68461-06-3/2-Allyl-6-methyl-N-(1-methyl-2-methoxyethyl)-aniline