3,4,5,3',4'-benzophenone pentacarboxylic acid(76939-86-1)
- Name: 3,4,5,3',4'-benzophenone pentacarboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:402.271
- CAS Registry Number:76939-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 358971-33-2/(R)-N-{1-[(4-chlorophenyl)(pyrid-3-yl)methyl]azetidin-3-yl}-N-(3,5-difluorophenyl)methylsulfonamide
- 226996-62-9/(1 R,2 R) 1-(2-Amino-benzothiazol-6-yl)-2-(4-benzyl-piperidin-1-yl)-propan-1-ol
- 173654-03-0/5-[(1R,2S)-4-(4-Acetamido-4-phenylpiperidino)-2-(3,4-dichlorophenyl)-1-hydroxybutyl]-1-phenyl-1,2,3-(1H)-triazole
- 160384-06-5/N-(3-(trifluoromethyl)phenyl)-N'-(2,3-dihydroxybenzyl) urea
- 108972-39-0/Ethyl 6-β-D-glucopyranosyloxysalicylate
- 913629-41-1/2-(Benzyloxy)-6-fluoro-2'-methylbiphenyl-3-carbaldehyde
- 115768-79-1/1,4-Dihydro-2-(2-methylthiophenyl)pyridin-4-one
- 129331-28-8/2-(4-Ethoxycarbonylbutoxy)-N-(2-piperidylmethyl)-5-(2,2,2-trifluoroethoxy)benzamide Acetate
- 131769-97-6/dihydro-1-(3-fluorophenyl)-1,2,4-triazine-3,5-(2H,4H) dione
- 89056-58-6/(1R,5S,6R,7R)-3,3-Ethylenedioxy-7-benzoyloxy-6-[(E)-7-methyl-3-oxo-4,4-trimethyleneocta-1,6-dienyl]bicyclo[3.3.0]octane
- 107998-18-5/1,2-dihydroxy-3-methacryloyloxybenzene
- 69411-15-0/m-phenoxybenzyl 2-(methyl,phenylamino)-3-chlorobutanoate
- 84458-42-4/6'-(alpha-N-[1-methoxycarbonylpropen-2-yl]amino-p-hydroxyphenylacetamido)penicillanoyloxymethyl penicillanate 1,1-dioxide
- 117414-19-4/8-(2-Fluoro-5-methyl-4-methylthiophenyl)-4hydroxypyrazolo[1,5-a]-1,3,5-triazine
- 92519-19-2/4-(β-N,N-dimethylaminoethyl)-4-cyano-4-(m-methoxyphenyl)-3,3-dimethyl-butanoic acid ethyl ester
- 76939-86-1/3,4,5,3',4'-benzophenone pentacarboxylic acid
- 286371-40-2/N'-{2-Chloro-4-[(7-{3-[(2-hydroxyethyl)-(methyl)amino]propoxy}-6-methoxy-4-quinazolinyl)oxy]-phenyl}-N,N-dimethylurea
- 178052-11-4/7-(3-Aminobenzyloxy)-4-chloro-1-methyl-2-indoloylguanidine hydrochloride
- 246541-08-2/4-{[6-(N-methoxycarbonylmethyl-quinolin-8-yl-sulphonylamino)-1-methyl-2-oxo-1,2-dihydroquinoxalin-3-yl]-methyl}-N'-cyclohexyloxycarbonyl-benzamidine
- 229310-55-8/3-[3-cyclopentyloxy-4-methoxy-N-(2-pyridylmethyl)anilino]-2-cyclopenten-1-one
- 915770-51-3/C31H42N4O4Si
- 936557-48-1/(R)-N-{2-[4-(4-bromo-2-fluoro-phenylamino)-6-nitro-quinazolin-7-yloxy]-1-methyl-ethyl}-acetamide
- 52607-30-4/C23H18N6O5S
- 68403-13-4/(6R)-7t-[2-(2-amino-thiazol-4-yl)-2-(Z)-isopropoxyimino-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 63341-36-6/6β-{(R)-2-[N4-hexyl-N2-(2-nitro-phenylsulfanyl)-D-asparaginylamino]-2-(4-hydroxy-phenyl)-acetylamino}-penicillanic acid
- 26725-48-4/(4-methoxy-phenyl)-[3-(1H-tetrazol-5-yl)-pyridin-2-yl]-amine
- 26586-28-7/3-Chlor-4-piperidino-benzoesaeureaethylester
- 85297-18-3/1-(γ-phenylpropyl)-3-amino-2-pyrazoline
- 1230635-84-3/2-(4-isobutyrylaminobenzyl)-6-(3-methoxy-4-fluoromethoxyphenyl)-5-ethyl-2,3,4,5-tetrahydropyridazin-3-one
- 403809-46-1/2-({2-[(6-amino-5-nitro(2-pyridyl))amino]ethyl}amino)-4-(2,4-dichlorophenyl)-pyrimidine-5-carbonitrile
