2-Butenoic acid, 4,4'-(1,4-phenylene)bis[2-hydroxy-4-oxo-(444991-43-9)
- Name: 2-Butenoic acid, 4,4'-(1,4-phenylene)bis[2-hydroxy-4-oxo-
- Synonyms:
- Molecular Formula:C14H10O8
- Molecular Weight:
- CAS Registry Number:444991-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444927-35-9/N-{3-nitrophenyl}-5-[(4-iodophenoxy)methyl]-2-furamide
- 444928-39-6/1,4-Cyclooctadiene, 7-methyl-
- 444929-14-0/Silane, trimethyl[[(2E)-1,1,3-triphenyl-3-(phenyltelluro)-2-propenyl]oxy]-
- 444929-19-5/Pyridine, 3-[(1E)-3,3-diphenyl-1-(phenyltelluro)-3-[(trimethylsilyl)oxy]-1-propenyl]-
- 444929-22-0/Silane, trimethyl[[1-[(1E)-2-phenyl-2-(phenyltelluro)ethenyl]cyclobutyl]oxy]-
- 444929-23-1/Silane, [[(2E)-1,3-diphenyl-3-(phenyltelluro)-2-propenyl]oxy]trimethyl-
- 444929-24-2/Silane, [[(2E)-1-cyclohexyl-3-phenyl-3-(phenyltelluro)-2-propenyl]oxy]trimethyl-
- 444933-42-0/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-2-[[[(3-methylphenyl)amino]carbonyl]amino]-
- 444937-28-4/2-Furancarboxamide, N-(4-chlorophenyl)-5-[(4-iodophenoxy)methyl]-
- 444938-39-0/2-Furancarboxamide, 5-methyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
- 444940-15-2/2-Furancarboxamide, N-(3-bromophenyl)-5-[(4-fluorophenoxy)methyl]-
- 444989-16-6/Inosine, 1-[[2-(acetyloxy)ethoxy]methyl]-8-bromo-2',3'-O-(1-methylethylidene)-, 5'-(N,N'-diphenylphosphorodiamidate)
- 444989-17-7/Inosine, 8-bromo-1-[(2-hydroxyethoxy)methyl]-2',3'-O-(1-methylethylidene)-, 5'-(N,N'-diphenylphosphorodiamidate)
- 444989-18-8/Inosine, 1-[[2-[[bis(phenylthio)phosphinyl]oxy]ethoxy]methyl]-8-chloro-2',3'-O-(1- methylethylidene)-, 5'-(N,N'-diphenylphosphorodiamidate)
- 444991-37-1/2-Butenoic acid, 4-[3-(benzoylamino)phenyl]-2-hydroxy-4-oxo-
- 444991-38-2/2-Butenoic acid, 2-hydroxy-4-oxo-4-(4-phenoxyphenyl)-
- 444991-43-9/2-Butenoic acid, 4,4'-(1,4-phenylene)bis[2-hydroxy-4-oxo-
- 444991-44-0/2-Butenoic acid, 4,4'-(2,4-quinolinediyl)bis[2-hydroxy-4-oxo-
- 444992-67-0/Ethenesulfonamide, 2-(3-benzoyl-5-ethylphenyl)-
- 444992-83-0/Benzene, 1-methoxy-2,3-bis(methoxymethoxy)-4-[(3,4,5-trimethoxyphenyl)ethynyl]-
- 444993-17-3/Benzoic acid, 4-(trifluoromethyl)-, 1-methylethyl ester
- 444993-18-4/Benzoic acid, 2-borono-4-(trifluoromethyl)-, 1-(1-methylethyl) ester
- 444993-19-5/Benzoic acid, 2-(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)-4-(trifluoromethyl)-, 1-methylethyl ester
- 444993-20-8/Benzoic acid, 2-[(3S,4R)-3,4-dihydro-4-hydroxy-3-(phenylmethyl)-2H-1-benzopyran-7- yl]-4-(trifluoromethyl)-, 1-methylethyl ester
- 444995-76-0/Ethanimidamide, N-(2-bromophenyl)-N'-phenyl-
- 444995-74-8/Ethanimidamide, N-(2-bromo-5-methoxyphenyl)-N'-methyl-
- 444995-68-0/Ethanimidamide, N-(2-bromophenyl)-N'-methyl-
- 444995-64-6/1H-Benzimidazole, 2,7-dimethyl-1-phenyl-
- 444995-63-5/1H-Benzimidazole, 5-methoxy-2-methyl-1-phenyl-
- 444995-61-3/1H-Benzimidazole,1-(2-methoxyethyl)-2-methyl-(9CI)
