2-(xanthene-2-carbonyl)-benzoic acid(55389-93-0)
- Name: 2-(xanthene-2-carbonyl)-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.34
- CAS Registry Number:55389-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1323943-05-0/(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a-dimethyl-2-oxo-8-phenylcarbamoyl-2,4a,4b,5,6,6a,6b,7,8,9,9a,10,10a,10b,11,12-hexadecahydro-8-aza-pentaleno[2,1-a]phenanthrene-9-carboxylic acid ethyl ester
- 36068-79-8/1-methylsulfanyl-4-phenyl-4H-isoquinolin-3-one
- 38190-21-5/1-(2,6-Dimethyl-phenyl)-3-phenylsulfanyl-pyrrolidine-2,5-dione
- 1564-83-6/1-<2-(1,4-Dihydro-2,5-dimethoxy-phenyl)-aethyl>-6-methoxy-1,2,3,4-tetrahydro-isochinolin
- 13524-93-1/Spirocyclohexan-1,1'-(2-methyl-9-oxo-4a-phenyl-1,2,3,4,4a,9a-hexahydro-9H-indeno<2,1-c>pyridin
- 54810-33-2/8-phenoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid anilide
- 13675-90-6/4-acetoxy-3-benzyl-1-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- 40073-56-1/3-methyl-1-phenyl-3-(2-pyrrolidin-1-yl-ethoxy)-1,3-dihydro-indol-2-one
- 72024-75-0/2-(1-isopropyl-4-oxo-3,3-diphenyl-azetidin-2-ylideneamino)-2,N,N-trimethyl-propionamide
- 40576-62-3/1-methoxy-6-nitro-2,2-bis-(2-oxo-2-phenyl-ethyl)-1,2-dihydro-indol-3-one
- 51066-48-9/3-chloro-2,4,5,6-tetrakis-phenylsulfanyl-pyridine
- 24648-95-1/3-Chlor-6,8-dimethoxy-1-(4,6-dimethoxy-2-cyanmethylbenzoyloxy)isochinolin
- 5047-97-2/3-allyl-6-phenyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol
- 30503-95-8/3,3-diphenyl-1-p-tolyl-4-p-tolylimino-azetidin-2-one
- 101297-91-0/2-acetyl-3-oxo-5-phenyl-4-phthalimido-pentanoic acid ethyl ester
- 14483-87-5/1H-benzoimidazole-2-carbothioic acid S-(4-chloro-phenyl ester)
- 26417-27-6/4-(3-Chloro-4-pyrrol-1-yl-phenyl)-butyric acid ethyl ester
- 95493-66-6/3-[2-(2-methyl-[1,3]dioxolan-2-ylmethyl)-[1,3]dioxolan-2-yl]-aniline
- 25093-64-5/2-(4-bromo-phenyl)-6,8-diiodo-2,3-dihydro-benzo[e][1,3]oxazin-4-one
- 55389-93-0/2-(xanthene-2-carbonyl)-benzoic acid
- 56414-72-3/[2-Methyl-1-(2-methyl-piperidine-1-carbonyl)-propyl]-carbamic acid benzyl ester
- 50865-36-6/(5-Oxo-2-phenyl-4-piperidin-1-ylmethyl-cyclopent-1-enyl)-acetic acid ethyl ester
- 59841-79-1/5-Hydroxy-1,3-dioxo-2-phenylamino-2,3-dihydro-1H-benzo[de]isoquinoline-6-carbaldehyde
- 20448-25-3/1-{[4-(1H-benzoimidazol-2-ylmethyl)-phenoxy]-acetyl}-piperidine
- 32727-78-9/6-biphenyl-4-yl-4-phenyl-5-p-tolyloxy-1H-pyridin-2-one
- 96374-87-7/1-benzylideneamino-5-phenoxy-4,6-diphenyl-1H-pyridin-2-one
- 18248-23-2/4-[2-(4-nitro-phenyl)-1-(4-nitro-phenylhydrazono)-2-oxo-ethyl]-morpholine
- 22587-46-8/bis-(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-aminooxyl
- 85691-17-4/1-(diphenylcarbamoyl-methyl)-pyridinium
- 98129-48-7/5-(4-chloro-phenoxy)-1-methyl-4,6-diphenyl-1H-pyridin-2-one