Benzoic acid, 3-formyl-2,4-dihydroxy-(4435-88-5)
- Name: Benzoic acid, 3-formyl-2,4-dihydroxy-
- Synonyms:2.4-Dihydroxy-isophthalaldehydsaeure;3-Formyl-2,4-dihydroxy-benzoesaeure;
- Molecular Formula:C8H6O5
- Molecular Weight:182.133
- CAS Registry Number:4435-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443350-62-7/Acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-[[3,4-dihydro-4-oxo-3-[(tetrahydro- 2-furanyl)methyl]-2-quinazolinyl]thio]-
- 443357-40-2/Rubidium(1+), (methanol)-
- 443357-42-4/Rubidium(1+), bis(methanol)-
- 443357-44-6/Rubidium(1+), tris(methanol)-
- 443360-58-5/2,4-Pentadienoic acid, 5-[4-(trifluoromethyl)phenyl]-, methyl ester, (2E,4E)-
- 443360-59-6/Piperidine, 1-[(2E,4E)-5-(4-fluorophenyl)-1-oxo-2,4-pentadienyl]-
- 443360-60-9/Piperidine, 1-[(2E,4E)-1-oxo-5-[4-(trifluoromethyl)phenyl]-2,4-pentadienyl]-
- 443360-65-4/2,4-Pentadienoyl chloride, 5-[4-(trifluoromethyl)phenyl]-, (2E,4E)-
- 443361-29-3/[1,3'-Bi-1H-indole]-3-propanoic acid, a-(acetylamino)-, methyl ester
- 4433-88-9/3-Oxo-2-phenylbutanoic acid
- 4434-28-0/Stannane, (acetyloxy)dibutylchloro-
- 4434-43-9/1H-Purin-6-amine, 1-(phenylmethoxy)-
- 4434-77-9/2-Heptene, 6-bromo-2-methyl-
- 4434-78-0/Formamide, N-(4-phenylbutyl)-
- 4435-19-2/1-Oxaspiro[4.5]dec-3-en-2-one
- 4435-54-5/2-methylidenebutan-1-ol
- 4435-57-8/2-Butanol, 1-[bis(2-hydroxyethyl)amino]-
- 4435-59-0/Benzenesulfonyl chloride, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 4435-66-9/2,4,6-triphenylbenzenethiol
- 4435-88-5/Benzoic acid, 3-formyl-2,4-dihydroxy-
- 4435-99-8/1,3-Benzenedicarboxylic acid, 4-[(carboxymethyl)amino]-
- 4436-28-6/1,3-Benzodioxole, 2,2-bis(1-methylethyl)-
- 443640-85-5/Benzene, 1,1'-[1-hexenylidenebis[(S)-sulfinyl]]bis[4-methyl-
- 443640-86-6/Benzene, 1,1'-[(3-methyl-1-butenylidene)bis[(S)-sulfinyl]]bis[4-methyl-
- 443640-88-8/Benzene, 1,1'-[(phenylethenylidene)bis[(S)-sulfinyl]]bis[4-methyl-
- 443642-59-9/1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-, sodium salt
- 4436-44-6/Benzenecarboximidamide, N-(phenylthio)-
- 443645-68-9/2,4-Pyrimidinediamine, N,N'-bis(3-chloro-4-methoxyphenyl)-5-fluoro-
- 443647-65-2/4-bromo-3-methylphenyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ether
- 443650-01-9/1H-Indole, 3-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-