490-79-9
490-79-9
Chemical Structure
2,5-Dihydroxybenzoic acid
Synonym(s): Gentisic acid
- CAS No.: 490-79-9
- Formula:C7H6O4
- Molecular Weight:154.12
IUPAC Name: 2,5-dihydroxybenzoic acid
InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N
SMILES: OC(C=C1)=C(C(O)=O)C=C1O
Biological Activity: 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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2,5-Dihydroxybenzoic acid | 99.92% | 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. | ||||||||||||||||||||
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2,5-Dihydroxybenzoic acid (Standard) | 99.92% | 2,5-Dihydroxybenzoic acid (Standard) is the analytical standard of 2,5-Dihydroxybenzoic acid. This product is intended for research and analytical applications. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. | ||||||||||||||||||||
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5-Aminosalicylic Acid (Standard) | 99.54% | 5-Aminosalicylic Acid (Standard) is the analytical standard of 5-Aminosalicylic Acid. This product is intended for research and analytical applications. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN). | ||||||||||||||||||||
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5-Aminosalicylic acid-13C6 | 5-Aminosalicylic acid-13C6 is the 13C labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. | |||||||||||||||||||||
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4-Methylsalicylic acid | 99.97% | 4-Methylsalicylic acid is a methyl derivative of Salicylic acid (HY-B0167). 4-Methylsalicylic acid derivatives inhibit the activity of alkaline phosphatases such as TNAP and IAP. 4-Methylsalicylic acid derivatives exhibit immunosuppressive activity. | ||||||||||||||||||||
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Protocatechuic acid (Standard) | 99.99% | Protocatechuic acid (Standard) is the analytical standard of Protocatechuic acid. This product is intended for research and analytical applications. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. | ||||||||||||||||||||
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4-Fluoro-2-hydroxybenzoic acid | 99.64% | 4-Fluoro-2-hydroxybenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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2,4-Dihydroxybenzoic acid (Standard) | ≥98% | 2,4-Dihydroxybenzoic acid (Standard) is the analytical standard of 2,4-Dihydroxybenzoic acid (HY-W012575). This product is intended for research and analytical applications. 2,4-Dihydroxybenzoic acid is a degradation product of acid cherry anthocyanins during in vitro cell culture and an analogue of coenzyme Q precursor molecules. 2,4-Dihydroxybenzoic acid can improve the related symptoms of kidney diseases caused by ADCK4/Coq6 deficiency. | ||||||||||||||||||||
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5-Chloro-2-hydroxybenzoic acid (Standard) | ≥98% | 5-Chloro-2-hydroxybenzoic acid (5-Chlorosalicylic acid; 5-Chloro-2-hydroxybenzoic acid) is a biological material or organic compound that can be used in life science research. | ||||||||||||||||||||
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4-Chlorosalicylic acid | 99.55% | 4-Chlorosalicylic acid is a pharmaceutical intermediate. Inhibits monophenolase and diphenolase activity with IC50s of 1.89 mM and 1.10 mM. Potent antimicrobial activity. Against E. coli with the MIC of 250 μg/mL and with the MBC of 500 μg/mL. | ||||||||||||||||||||
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Pyrocatechuic acid | 99.69% | Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. | ||||||||||||||||||||
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2,6-Dihydroxybenzoic acid | 99.95% | 2,6-Dihydroxybenzoic acid is an aromatic compound containing phenolic hydroxyl groups and carboxyl groups, and it is a secondary metabolite of Salicylic acid (HY-B0167). 2,6-Dihydroxybenzoic acid is also present in olive oil wastewater. | ||||||||||||||||||||
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