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| Product | Description | |
|---|---|---|
| 2,3-Dihydroxybenzoic acid | 2,3-Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 303-38-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydroxybenzoic Acid | Purity 99%, chelating agent. CAS No. 303-38-8. Pack Sizes: 25g, 100g. Product ID: FR-1294. M.P. 206-207. Mole weight: 154.12. |  Frinton Laboratories |
| 2,4-Dihydroxybenzoic acid | 2,4-Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89-86-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H6O4. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzoic acid | 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. Uses: Scientific research. Group: Natural products. CAS No. 89-86-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012575. |  |
| 2,4-Dihydroxybenzoic acid hydrazide | 2,4-Dihydroxybenzoic acid hydrazide. Group: Biochemicals. Alternative Names: 2, 4-Di hydroxybenzo hydrazide . Grades: Highly Purified. CAS No. 13221-86-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzoic acid hydrazide ≥97% (HPLC) | 2,4-Dihydroxybenzoic acid hydrazide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,5 -Dihydroxybenzoic acid | 2,5 -Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-79-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H6O4. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzoic acid | 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. Uses: Scientific research. Group: Natural products. Alternative Names: Gentisic acid. CAS No. 490-79-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W001179. | |
| 2,5-Dihydroxybenzoic acid | 2,5-Dihydroxybenzoic Acid is an active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Synonyms: 2,5-dihydroxybenzoic acid. Grades: > 98 %. CAS No. 490-79-9. Molecular formula: C7H6O4. Mole weight: 154.12. |  |
| 2,5-Dihydroxybenzoic acid | Dihydroxybenzoic acid. CAS No. 490-79-9. Categories: gentisic acid. |  Pennsylvania PA |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ≥99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass spectrometry (ms); pharma & vet compounds & metabolites; impurity standards; pharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular Formula: C7H6O4. Mole Weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ≥99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat. |  |
| 2,5-Dihydroxybenzoic Acid-d3 | An active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Group: Biochemicals. Alternative Names: 5-Hydroxysalicylic Acid-d3; Carboxyhydroquinone-d3; Gensigen-d3; Gensigon-d3; Gentisinic Acid-d3; Hydroquinonecarboxylic Acid-d3; NSC 27224-d3; NSC 49098-d3; NSC 78825-d3. Grades: Highly Purified. CAS No. 294661-02-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzoic acid (Gentisic acid) | 100g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C7H6O4. CAS No. 490-79-9. Prepack ID 42641018-100g. Molecular Weight 154.12. See USA prepack pricing. |  |
| 2,6-Dihydroxybenzoic acid | 2,6-Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 303-07-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H6O4. US Biological Life Sciences. | Worldwide |
| 2,6-Dihydroxybenzoic acid | 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. Uses: Scientific research. Group: Natural products. CAS No. 303-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-Y0801. | |
| 2-Butyl-4,6-dihydroxybenzoic Acid | 2-Butyl-4,6-dihydroxybenzoic Acid is an intermediate in preparation of compounds for study in primin and miconidin biosynthesis routes in Primula obconica. Group: Biochemicals. Grades: Highly Purified. CAS No. 173324-41-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxybenzoic acid | 100g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics. Formula: (HO)2C6H3CO2H. CAS No. 99-50-3. Prepack ID 90028656-100g. Molecular Weight 154.12. See USA prepack pricing. | |
| 3,4-Dihydroxybenzoic acid | 3,4-Dihydroxybenzoic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99-50-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxybenzoic Acid 3-O-Sulfate Sodium Salt | 3,4-Dihydroxybenzoic Acid 3-O-Sulfate is a metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Sodium; 5-Carboxy-2-hydroxyphenyl Sulfate 3-O-Sulfate Sodium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxybenzoic acid ethyl ester | 3,4-Dihydroxybenzoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3,4-dihydroxybenzoate; Protocatechuic acid ethyl ester. Grades: Highly Purified. CAS No. 3943-89-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H10O4. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxybenzoic Acid Methyl Ester | The methyl ester of 3,4-Dihydroxybenzoic Acid with antioxidant properties. Group: Biochemicals. Alternative Names: Protocatechuic Acid Methyl Ester; 3,4-Dihydroxy MetDyl Benzoate; 3,4-Dihydroxybenzoic Acid Methyl Ester; Methyl 3,4-dihydroxybenzoate; Methyl Protocatechuate; NSC 146458. Grades: Highly Purified. CAS No. 2150-43-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic acid | 3,5-DHBA is a selective agonist of hydroxycarboxylic acid receptor 1 (HCA1/GPR81) (EC50 ~150 μM). It inhibits lipolysis in wild-type mouse adipocytes. 3,5-DHBA can be used as a biomarker of whole grain wheat and rye. Synonyms: Benzoic acid, 3,5-dihydroxy-; α-Resorcylic acid; 5-Carboxyresorcinol; NSC 22948. Grades: ≥95%. CAS No. 99-10-5. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,5-Dihydroxybenzoic acid | 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. Uses: Scientific research. Group: Natural products. CAS No. 99-10-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015560. | |
| 3,5-Dihydroxybenzoic acid | 3,5-Dihydroxybenzoic acid. Group: Biochemicals. Alternative Names: a-Resorcylic acid; 5-Carboxyresorcinol; NSC 22948. Grades: Highly Purified. CAS No. 99-10-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C7H6O4. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic Acid | Solid. Group: Dendrimer building blocks. CAS No. 99-10-5. Product ID: 3,5-dihydroxybenzoic acid. Molecular formula: 154.12. Mole weight: C7H6O4. C1=C(C=C(C=C1O)O)C(=O)O. InChI=1S/C7H6O4/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 8-9H, (H, 10, 11). UYEMGAFJOZZIFP-UHFFFAOYSA-N. 99%. |  |
| 3,5-Dihydroxybenzoic Acid 3-O-Sulfate Sodium Salt | 3,5-Dihydroxybenzoic Acid 3-O-Sulfate is a possible metabolite of alkylresorcinol in humans. Group: Biochemicals. Alternative Names: α-Resorcylic Acid 3-O-Sulfate Sodium; 5-Carboxyresorcinol 3-O-Sulfate Sodium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic Acid Methyl Ester | The methyl ester of 3,5-Dihydroxybenzoic Acid with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: α-Resorcinol Carboxylic Acid Methyl Ester; 3,5-Dihydroxy Methyl Benzoate; 3,5-Dihydroxybenzoic Acid Methyl Ester; Methyl 3,5-dihydroxybenzoate; Methyl α-Resorcylate; NSC 146458. Grades: Highly Purified. CAS No. 2150-44-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzoic acid (Standard) | 3,5-Dihydroxybenzoic acid (Standard) is the analytical standard of 3,5-Dihydroxybenzoic acid. This product is intended for research and analytical applications. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. Uses: Scientific research. Group: Natural products. CAS No. 99-10-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015560R. | |
| 3-Bromo-2,6-dihydroxybenzoic Acid | 3-Bromo-2,6-dihydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2,6-dihydroxybenzoic Acid | 3-Chloro-2,6-dihydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3,5-dihydroxybenzoic acid | 4-Bromo-3,5-dihydroxybenzoic acid. CAS No: 16534-12-6 |  Sarchem Laboratories New Jersey NJ |
| 5-Bromo-2,3-dihydroxybenzoic Acid | Used in the preparation of hydroxyalbuterol and bromo-dimethoxyphenyl oxadiazoles with anti-Parkinsons properties. Group: Biochemicals. Alternative Names: 5-Bromo-o-pyrocatechuic Acid. Grades: Highly Purified. CAS No. 72517-15-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2,3-dihydroxybenzoic Acid Methyl Ester | 5-Bromo-2,3-dihydroxybenzoic Acid (B684125) derivative. Used in the preparation of hydroxyalbuterol and bisubstrate inhibitors. Displays low inhibitory activity towards sn-glycerol-3-phosphate oxidase of Trypanosoma brucei brucei. Group: Biochemicals. Alternative Names: Methyl 5-Bromo-2,3-dihydroxybenzoate. Grades: Highly Purified. CAS No. 105603-49-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2,4-dihydroxybenzoic acid | 5-Bromo-2,4-dihydroxybenzoic acid. Group: Biochemicals. Alternative Names: 2 4-Dihydroxy-5-bromobenzoic acid; 5-Bromo-b-resorcylic acid. Grades: Highly Purified. CAS No. 7355-22-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2,4-dihydroxybenzoic acid ≥97% (HPLC) | 5-Bromo-2,4-dihydroxybenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7355-22-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol | 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622988-14-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2, 3, 5-Tris (2, 2, 2-trifluoroethoxy) benzoic Acid | 2, 3, 5-Tris (2, 2, 2-trifluoroethoxy) benzoic Acid can be synthesized from 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9F9O5, Molecular Weight: 416.19. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide hemimethanolate sesquihydrate | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydroxybenzoic Acid (2E)-2-[(2-Hydroxyphenyl)methylene]hydrazide Methanol Hydrate. CAS No. 1108233-34-6. Molecular formula: C14H12N2O4?1/2CH4O?3/2H2O. Mole weight: 315.3. Purity: 0.96. IUPACName: 3,4-dihydroxy-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide. Canonical SMILES: C1=CC (=CNNC (=O)C2=CC (=C (C=C2)O)O)C (=O)C=C1. Catalog: ACM1108233346. |  |
| 3, 4-Dihydroxy-N- (2-hydroxybenzylidene) benzohydrazide Hemimethanolate Sesquihydrate | Hydrazones were analyzed as potential inhibitors of anthrax lethal factor. Group: Biochemicals. Alternative Names: 3,4-Dihydroxybenzoic Acid (2E) -2-[ (2-Hydroxyphenyl) methylene]hydrazide Methanol Hydrate. Grades: Highly Purified. CAS No. 1108233-34-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-(benzyloxy)-benzoic Acid Methyl Ester | ,4-Dihydroxybenzoic Acid derivative with antioxidant properties. Used in the synthesis of cis- and trans-dibenzo-30-crown-10 derivatives. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(phenylmethoxy)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1037072-57-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Disodium Salt | Protected metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Alternative Names: 5-Carboxy-2-benzyloxyphenyl 3-O-Sulfate Disodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Sodium Salt Methyl Ester | Intermediate in the synthesis of a metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Balanol | It is produced by the strain of Streptomyces sp. Tu 4128. Balanol, a fungal metabolite, is a potent ATP-competitive inhibitor of Protein Kinase C (PKC) and Protein Kinase A (PKA). It is an important target in oncology. Synonyms: 4-(2-Carboxy-6-hydroxybenzoyl)-3,5-dihydroxybenzoic Acid (3R,4R)-Hexahydro-3-[(4-hydroxybenzoyl)amino]-1H-azepin-4-yl Ester; (3R-trans)-Balanol; (-)-Balanol; Azepinostatin; Ophiocordin. Grades: >95%. CAS No. 63590-19-2. Molecular formula: C28H26N2O10. Mole weight: 550.53. | |
| Erlotinib Impurity 58 | Erlotinib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Protocatechuic Acid; 3,4-dihydroxybenzoic acid. CAS No. 99-50-3. Molecular Formula: C7H6O4. Mole Weight: 154.12. Catalog: APB99503. | |
| Gentisic acid | Gentisic acid. Group: Biochemicals. Alternative Names: 2,5-Dihydroxybenzoic acid. Grades: Plant Grade. CAS No. 490-79-9. Pack Sizes: 20mg. Molecular Formula: C7H6O4, Molecular Weight: 154.121. US Biological Life Sciences. | Worldwide |
| Gentisic Acid, Sodium Salt (Sodium Gentisate) | Gentisic acid (2,5-Dihydroxybenzoic acid; 5-hydroxysalicylic acid) is chemically related to salicylate and aspirin (acetylsalicylate) and shares with the latter agent analgesic and anti-inflammatory properties. Gentisic acid is an aromatic carboxylic acid used as a sample matrix in Matrix-assisted laser desorption/ionization Mass spectrometry. As a hydroquinone, it is readily oxidized and is used as an antioxidant excipient in some pharmaceutical preparations.In vitro stabilization of low-tin bone-imaging agents has previously been achieved with ascorbic acid. Gentisic acid is shown to be an equally effective antioxidant for the (1-hydroxyethylidene) diphosphonate (HEDP) and hydroxy methyl enediphosphonate (HMDP) skeletal agents. In vitro studies show less than 2% free sodium [99mTc] pertechnetate at 24 hr with the gentisic acid stabilizer. Studies in guinea pigs at 3 and 24 hrwhether with C-14- or H-3-labeled gentisic acid as stabilizershow no alteration in the biodistribution of either skeletal imaging agent by the addition of the gentisic acid.Gentisic acid is a safe and effective stabilizer, and clinical studies have shown bioequivalency with ascorbic acid. Gentisic acid has been shown to be one of the most commenly occurring aromatic acids of green plants. Group: Biochemicals. Alternative Names: 2,5-Dihydroxybenzoic acid, Sodium Salt; 5-Hydroxysalicylate sodium. Grades: Highly Purified. CAS No. 4955-90-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H5O4Na, Molecular Weight: 176.1. US Biological Life Sciences. | Worldwide |
| KM 91104 | KM 91104. Group: Biochemicals. Alternative Names: 3,4-Dihydroxybenzoic Acid 2-[ (2-Hydroxyphenyl) methylene]hydrazide; 3, 4-Dihydroxy-N- (2-hydroxybenzylidene) benzohydrazide. Grades: Highly Purified. CAS No. 304481-60-5. Pack Sizes: 25mg. Molecular Formula: C14H12N2O4 , Molecular Weight: 272.26. US Biological Life Sciences. | Worldwide |
| Methyl β-Resorcylate | Methyl β-Resorcylate. Group: Biochemicals. Alternative Names: 2,4-Dihydroxybenzoic Acid Methyl Ester; Methyl 2,4-Dihydroxybenzoate; β-Resorcylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 2150-47-2. Pack Sizes: 10g. Molecular Formula: C8H8O4, Molecular Weight: 168.15. US Biological Life Sciences. | Worldwide |
| Protocatechuic acid | Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-Dihydroxybenzoic acid. CAS No. 99-50-3. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g. Product ID: HY-N0294. | |
| Protocatechuic Acid | Protocatechuic Acid - Product ID: NST-10-36. Category: Benzoic acid derivatives. Alternative Names: 3,4-Dihydroxybenzoic acid. Purity: 98%. Test method: HPLC. CAS No. 99-50-3. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white powder. Molecular formula: C7H6O4. Mole weight: 154.12. Storage: +2 +8 °C. |  |
| 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (1R,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate:NAD+ oxidoreductase (decarboxylating). Other names in common use include 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase, 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase, dihydrodihydroxybenzoate dehydrogenase, DHBDH, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase, 2-hydro-1,2-dihydroxybenzoate dehydrogenase, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+, oxidoreductase, and dihyd...Commission Number: EC 1.3.1.25. CAS No. 60496-16-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1299; 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase; EC 1.3.1.25; 60496-16-4; 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase; 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase; dihydrodihydroxybenzoate dehydrogenase; DHBDH; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase; 2-hydro-1,2-dihydroxybenzoate dehydrogenase; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+ oxidoreductase; dihydrodihydroxybenzoate dehydrogenase; (1R |  |
| 2',4'-Dihydroxy-2-benzoylbenzoic Acid | A by-product of Fluorescein. Group: Biochemicals. Alternative Names: 2- (2, 4-Dihydroxybenzoyl) benzoic Acid; o- β-Resorcyloylbenzoic Acid; DHBBA. Grades: Highly Purified. CAS No. 2513-33-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2,3-bis ((3,5-dihydroxybenzoyl)oxy)succinic acid | (2R,3R)-2,3-bis ((3,5-dihydroxybenzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 222320-38-9. Molecular Formula: C18H14O12. Mole Weight: 422.30. Catalog: APB222320389. | |
| (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (βR,δS)-6-Cyclopropyl-10-fluoro-7,8-dihydro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid Sodium Salt. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. | |
| 4-Benzyl-gallic Acid Benzyl Ester | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-4-(benzyloxy)benzoic Acid Benzyl Ester; 3,5-Dihydroxy-4-(phenylmethoxy)benzoic Acid Phenylmethyl Ester;Benzyl 4-Benzyloxy-3,5-dihydroxybenzoate. Grades: Highly Purified. CAS No. 1159977-07-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benzoic acid, 3-bromo-4,5-dihydroxy-, methyl ester | Methyl 3-bromo-4,5-dihydroxybenzoate is a marine derived natural products found in Rhodomela confervoides. Group: Marine natural products. Alternative Names: Methyl 3,4-dihydroxy-5-bromobenzoate. CAS No. 65841-10-3. Mole weight: 247.04. Purity: 95%+. IUPACName: Methyl 3-bromo-4,5-dihydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)O. Catalog: ACM65841103. | |
| Didox | Didox, synthetic antioxidant, is a strong inhibitor of ribonucleotide reductase (RR) that has been found to reduce the levels of oxidative injury markers in the brains of HIV patients with dementia. Uses: Has been found to reduce the levels of oxidative injury markers in the brains of hiv patients with dementia. Synonyms: 3,4-Dihydroxybenzohydroxamic acid; N,3,4-Trihydroxybenzamide. Grades: ≥95%. CAS No. 69839-83-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| Ethyl 3,4-dihydroxybenzoate | Ethyl 3,4-dihydroxybenzoate (Ethyl protocatechuate), an antioxidant, is a prolyl-hydroxylase inhibitor found in the testa of peanut seeds. Ethyl 3,4-dihydroxybenzoate protects myocardium by activating NO synthase and generating mitochondrial ROS. Ethyl 3,4-dihydroxybenzoate induces cell autophagy and apoptosis in ESCC cells. Ethyl 3,4-dihydroxybenzoate is a collagen synthesis inhibitor and has a bone protecting-effect [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Protocatechuic acid ethyl ester. CAS No. 3943-89-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W016409. | |
| Gentiournoside D | Gentiournoside D is a compound of the iridoids found in the Gentiana urnula. Synonyms: (1S,4aS,6S,7R,7aS)-6-[(2,3-Dihydroxybenzoyl)oxy]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylic acid. Grades: >98%. CAS No. 157722-21-9. Molecular formula: C23H28O13. Mole weight: 512.46. | |
| gentisate 1,2-dioxygenase | Requires Fe2+. Group: Enzymes. Synonyms: gentisate oxygenase; 2,5-dihydroxybenzoate dioxygenase; gentisate dioxygenase; gentisic acid oxidase; gentisate:oxygen 1,2-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.4. CAS No. 9029-48-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0559; gentisate 1,2-dioxygenase; EC 1.13.11.4; 9029-48-5; gentisate oxygenase; 2,5-dihydroxybenzoate dioxygenase; gentisate dioxygenase; gentisic acid oxidase; gentisate:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0559. | |
| H-D-Lys(Z)-OH | N6-[(Phenylmethoxy)carbonyl]-D-lysine is a protected amino acid. It can be used for the synthesis of Chrysobactin [N-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine], acting as a siderophore. Synonyms: Nε-Z-D-lysine; D-LYSINE(CBZ); H-D-Lys(Cbz)-OH; Nepsilon-carbobenzyloxy-D-lysine; D-LYSINE(Z)-OH; N-e-CBZ-D-Lysine. Grades: ≥ 98% (HPLC). CAS No. 34404-32-5. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| Jaboticabin | a minor bioactive depside. Synonyms: 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Methyl Ester. Grades: > 95%. CAS No. 911315-93-0. Molecular formula: C16H14O8. Mole weight: 334.29. | |
| Jaboticabin Ethyl Impurity | a derivative of Jaboticabin. Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate; 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Ethyl Ester. Grades: > 95%. CAS No. 1404192-74-0. Molecular formula: C17H16O8. Mole weight: 348.31. | |
| Methyl 2,4-dihydroxybenzoate | Use as antioxidant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 2,4-dihydroxy-, methyl ester. CAS No. 2150-47-2. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: ACM2150472. | |
| Methyl 3,4-dihydroxybenzoate | Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Protocatechuic acid methyl ester; Methyl protocatechuate. CAS No. 2150-43-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-Z0548. | |
| N-(2,3-Dihydroxybenzoyl)-L-serine | N-(2,3-dihydroxybenzoyl)-L-serine is a derivative of L-serine. It is a conjugate acid of a N-(2,3-dihydroxybenzoyl)-L-serinate. It has a role as an Escherichia coli metabolite. Synonyms: 2,3-Dihydroxy-N-benzoyl-L-serine; n-(2,3-dihydroxybenzoyl)serine. Grades: ≥95%. CAS No. 7724-78-9. Molecular formula: C10H11NO6. Mole weight: 241.20. | |
| Native Pseudomonas sp. Protocatechuate 3, 4-dioxygenase | In enzymology, a protocatechuate 3,4-dioxygenase (EC 1.13.11.3) is an enzyme that catalyzes the chemical reaction: 3,4-dihydroxybenzoate + O2 <-> 3-carboxy-cis,cis-muconate. Thus, the two substrates of this enzyme are 3,4-dihydroxybenzoate (protocatechuic acid) and O2, whereas its product is 3-carboxy-cis,cis-muconate. This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). This enzyme participates in benzoate degradation via hydroxylation and 2,4-dichlorobenzoate degradation. It employs one cofactor, iron. Applications: This enzyme... protocatechuic 3,4-dioxygenase; protocatechuic 3,4-oxygenase. Enzyme Commission Number: EC 1.13.11.3. CAS No. 9029-47-4. Protocatechuate 3, 4-dioxygenase. Mole weight: approx. 700 kDa. Activity: Grade? 3.0U/mg-solid or more (containing approx. 40% of stabilizers). Stability: Store at -20°C (A decrease in activity of ca. 20% may occur within one year). Appearance: Light brown amorphous powder, lyophilized. Source: Pseudomonas sp. EC 1.13.11.3; Protocatechuate 3,4-dioxygenase; protocatechuate: oxygen 3,4-oxidoreductase (decyclizing); protocatechuate oxygenase; protocatechuic acid oxidase; protocatechuic 3,4-dioxygenase; protocatechuic 3,4-oxygenase. Cat No: DIA-214. | |
| Native Pseudomonas sp. Protocatechuate 3,4-Dioxygenase | In enzymology, a protocatechuate 3,4-dioxygenase (EC 1.13.11.3) is an enzyme that catalyzes the chemical reaction:3,4-dihydroxybenzoate + O2<-> 3-carboxy-cis,cis-muconate. Thus, the two substrates of this enzyme are 3,4-dihydroxybenzoate (protocatechuic acid) and O2, whereas its product is 3-carboxy-cis,cis-muconate. This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). This enzyme participates in benzoate degradation via hydroxylation and 2,4-dichlorobenzoate degradation. It employs one cofactor, iron. Applications: Prot ocatechua... has been used in the preparation of imaging buffer along with dmb-bsa (dynein motility buffer-bsa), atp and prot ocatechuate in single molecule motility assay. Group: Enzymes. Synonyms: protocatechuate 3,4-dioxygenase; protocatechuate oxygenase; protocatechuic acid oxidase; protocatechuic 3,4-dioxygenase; protocatechuic 3,4-oxygenase; 9029-47-4; EC 1.13.11.3; PCD. Enzyme Commission Number: EC 1.13.11.3. CAS No. 9029-47-4. Protocatechuate 3, 4-dioxygenase. Mole weight: mol wt ~700 kDa. Activity: > 3 units/mg solid. Storage: -20°C. Form: lyophilized powder; Supplied as lyophilized powder containing approx. 40% stabilizer. Source: Pseudomonas sp. protocatechuate 3,4- | |
| NBI 31772 | NBI-31772 is an insulin-like growth factor-1 binding protein inhibitor. It increases cardiomyocyte proliferation in vivo. Synonyms: NBI-31772; NBI 31772; NBI31772; 1-(3,4-Dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 374620-70-9. Molecular formula: C17H11NO7. Mole weight: 341.27. | |
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