2-formylbenzoic anhydride(101976-08-3)
- Name: 2-formylbenzoic anhydride
- Synonyms:Benzoicacid, 2-formyl-, anhydride (9CI)
- Molecular Formula:C16H10 O5
- Molecular Weight:282.2476
- CAS Registry Number:101976-08-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 40655-14-9/2-(4-DIMETHYLAMINO-PHENYL)-1 H-BENZOIMIDAZOL-5-YLAMINE
- 120102-98-9/[4-(4-pentanoylphenyl)diazenylphenyl] pentanoate
- 7774-73-4/thiophene-3-thiol
- 94279-08-0/(5-Methyl-1(or 2)-pentene-1,3,5-triyl)trisbenzene
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- 77890-71-2/bis(2-hydroxyethyl)ammonium 3-[[(2-ethylhexyl)amino]sulphonyl]propionate
- 28405-61-0/5-(3,3-dimethyltriaz-1-en-1-yl)-1-pentofuranosyl-1H-imidazole-4-carboxamide
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- 159-45-5/14b,18b[3',4']-Furanotetrabenzo[de,h,kl,rst]pentaphene(8CI,9CI)
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- 91770-86-4/Thyme, Thymus quinquecostatus, ext.
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- 139084-69-8/4-(4-CHLOROPHENYL)-2-(4-METHYLPIPERAZINO)-4-OXOBUTANOIC ACID
- 72773-88-7/2-butoxyethyl 4-{[(Z)-(4-chlorophenyl)(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}butanoate
- 90552-01-5/2-Propenoic acid, 2-methyl-, C12-13-branched and linear alkyl esters
- 58715-13-2/dioctyl hydrogen phosphate, compound with (Z)-1-[3-(octadec-9-enylamino)propyl]-1H-pyrrole-2,5-dione (1:1)
- 190776-22-8/Pentanedioic acid,3-[(3aS,4R,5aR,9R,9aS,9bS)- 1,5a,6,9,9a,9b-hexahydro-5a-hydroxy-8,9adimethyl- 1,6-dioxo-4,9-methano-3H-furo[3,- 4-c][1]benzopyran-3a(4H)-yl]-2-methyl-,(2R,3S)-
- 101976-08-3/2-formylbenzoic anhydride
- 51127-21-0/DL-5-BENZOYLAMINO-5-METHYL-4-OXO-1,3-DIOXANE, 97
- 69517-63-1/1,3-Dimethyl-7-[3-(N-ethylnicotinoylamino)-2-hydroxypropyl]-1H-purine-2,6(3H,7H)-dione
- 2936-13-2/N-butyl-2-propylpentanamide
- 9073-59-0/Kinase (phosphorylating), pyruvate (rabbit muscle)
- 73049-71-5/Pine resinoid
- 20050-47-9/1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
- 12151-98-3/Nickel,[[2-[(dithiocarboxy)amino]-1-methylethyl]carbamodithioato(2-)-kS,kS']- (9CI)
- 16972-55-7/(6Z)-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one - cobalt (2:1)
- 74169-76-9/4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylbutanamide
- 5800-86-2/N-[2-(2-chlorophenoxy)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide