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| Product | Description | |
|---|---|---|
| 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. | |
| 4-Bromo-3,5-dihydroxybenzoic acid | 4-Bromo-3,5-dihydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00455316;4-BROMO-3,5-DIHYDROXYBENZOIC ACID;4-BROMO-ALPHA-RESORCYLIC ACID;4-Bromo-3,5-dihydroxybenzoic acid, 98+%;4-BROMO-3,5-DIHYDROXYBENZIC ACID;3,5-DIHYDROXY-4-BROMOBENZOICACID;4-Bromo-3,5-dihydoxybenzoic acid;4-Bromo-α-resorcylic acid. Product Category: Bromine Series. CAS No. 16534-12-6. Molecular formula: C7H5BrO4. Mole weight: 233.02. Product ID: ACM16534126. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Group: Mass spectrometry (ms)pharma & vet compounds & metabolitesimpurity standardspharmaceutical 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. |  |
| 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. | |
| 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 |
| 3,5-Dihydroxy-4-Methoxybenzoic Acid | 3,5-Dihydroxy-4-Methoxybenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,5-dihydroxy-4-methoxy-;HYDROXYISOVANILLIC ACID,5-;3,5-DIHYDROXYANISIC ACID;3,5-DIHYDROXY-4-METHOXYBENZOIC ACID;4-O-METHYL GALLIC ACID;4-METHOXY-3,5-DIHYDROXYBENZOIC ACID;5-HYDROXYISOVANILLIC ACID;3,5-dihydroxy-p-anisic acid. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 4319-2-2. Molecular formula: C8H8O5. Mole weight: 184.1. Purity: 0.98. IUPACName: 3,5-dihydroxy-4-methoxybenzoic acid. Canonical SMILES: COC1=C(C=C(C=C1O)C(=O)O)O. Product ID: ACM4319022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| N-(1-Phenylethyl)guanidine x1hcl | N-(1-Phenylethyl)guanidine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-42067, 3-[(2-{[(6,8-disulfonaphthalen-2-yl)amino]methyl}-3,4,5-trihydroxybenzoyl)oxy]-4,5-dihydroxybenzoic acid, 6635-00-3, NSC42067, AC1L5ZYE, AC1Q6WUV, CHEMBL1093990, CTK5C4342, AR-1F0416, AG-K-37257, 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid, 7586-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 7586-43-8. Molecular formula: C25H19NO15S2. Mole weight: 637.546060 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)N=C(N)N. Product ID: ACM7586438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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