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| Product | Description | |
|---|---|---|
| 2-Hydroxy-3-methylbenzoic acid ≥97% | 2-Hydroxy-3-methylbenzoic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83-40-9. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy-6-isopropyl-3-methylbenzoic acid | 2-Hydroxy-6-isopropyl-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carvacrotic acid, o-Carvacrotinic acid, 340979_ALDRICH, 6-Isopropyl-3-methylsalicylic acid, MolPort-001-790-989, 2-Hydroxy-p-cymene-3-carboxylic acid, CID20413, BRN 2615957, BBV-213337, 2-Hydroxy-3-methyl-6-isopropylbenzoic acid, LS-58920, 2-Hydroxy-6-isopropyl-3-methylbenzoic acid, 2-Hydroxy-3-methyl-6-(1-methylethyl)benzoic acid, p-CYMENE-3-CARBOXYLIC ACID, 2-HYDROXY-, 4-10-00-00738 (Beilstein Handbook Reference), Benzoic acid, 2-hydroxy-3-methyl-6-(1-methylethyl)-, Benzoic acid, 2-hydroxy-3-methyl-6-(1-methylethyl)- (9CI), 4389-53-1, InChI=1/C11H14O3/c1-6(2)8-5-4-7(3)10(12)9(8)11(13)14/h4-6,12H,1-3H3,(H,13,14. Product Category: Heterocyclic Organic Compound. CAS No. 4389-53-1. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-hydroxy-3-methyl-6-propan-2-ylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)C(C)C)C(=O)O)O. Density: 1.164g/cm³. Product ID: ACM4389531. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxy-6-methylbenzoic Acid | 2-Hydroxy-6-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 567-61-3. Pack Sizes: 200mg, 400mg. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-methylbenzoic Acid | Molecular Weight: Group: Biochemicals. Grades: Highly Purified. CAS No. 603-80-5. Pack Sizes: 500mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-methylbenzoic acid 99+% | 3-Hydroxy-2-methylbenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-4-methylbenzoic acid | 3-Hydroxy-4-methylbenzoic acid (3-Hydroxy-4-methylbenzoic acid) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Hydroxy-4-methylbenzoic acid. CAS No. 586-30-1. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-Y0026. |  |
| 3-Hydroxy-4-methylbenzoic acid 98+% (GC) | 3-Hydroxy-4-methylbenzoic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-5-methylbenzoic acid | 3-Hydroxy-5-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-81-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2-methylbenzoic acid | 4-Hydroxy-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 578-39-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2-methylbenzoic acid | Powder, 98%. Synonyms: 4-Hydroxy-o-toluic acid. CAS No. 578-39-2. Pack Sizes: 5g, 25g. Product ID: FR-2473. M.P. 182. Mole weight: 152.15. |  Frinton Laboratories |
| 4-Hydroxy-2-methylbenzoic acid 99+% | 4-Hydroxy-2-methylbenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methylbenzoic acid | 4-Hydroxy-3-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-76-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methylbenzoic acid | 4-Hydroxy-3-methylbenzoic acid is a normal organic acid identified in urine specimens from a healthy population. Uses: Scientific research. Group: Natural products. CAS No. 499-76-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W002587. | |
| 4-Hydroxy-3-methylbenzoic acid hydrate 98+% | 4-Hydroxy-3-methylbenzoic acid hydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-hydroxy-3-methylbenzoic acid | 5-Amino-2-hydroxy-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010480;5-AMINO-2-HYDROXY-3-METHYL-BENZOIC ACID;5-Amino-2,3-cresotic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6265-14-1. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: 5-amino-2-hydroxy-3-methylbenzoic acid. Canonical SMILES: CC1=C(C(=CC(=C1)N)C(=O)O)O. Product ID: ACM6265141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-hydroxybenzoic acid | 2-Methyl-5-hydroxybenzoic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methylbenzoic acid. Grades: Highly Purified. CAS No. 578-22-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-O-Methylobtusatic acid | It is a new depside from the Lichen Xanthoparmelia tusconensis. Synonyms: 2-O-Methylobtusatsaure; Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4-(2',4'-dimethoxy-3',6'-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid. Molecular formula: C19H20O7. Mole weight: 360.36. |  |
| 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid | 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid is an intermediate used in the synthesis of 3-Hydroxy Medetomidine (H946770), which is a metabolite of Medetomidine (M203250). Group: Biochemicals. Grades: Highly Purified. CAS No. 128366-51-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 3-Methylsalicylic acid | 3-Methylsalicylic acid has marked fibrinolytic activity in human plasma by activating its fibrinolytic system. It is a salicylic acid derivative compound, which toxicity is similar to salicylic acid. It is used in manufacturing of dyes. Uses: 3-methylsalicylic acid has marked fibrinolytic activity in human plasma by activating its fibrinolytic system. it is used in manufacturing of dyes. Synonyms: 2-hydroxy-3-methylbenzoic acid. Grades: > 98 %. CAS No. 83-40-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 3-Methyl Salicylic Acid | Toxicity is similar to salicylic acid. Used in manufacturing of dyes. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methylbenzoic Acid; 2,3-Cresotic Acid; β-Cresotinic Acid; o-Cresotinic Acid; o-Homosalicylic Acid; Hydroxytoluic Acid; NSC 17561; NSC 1772; NSC 50796. Grades: Highly Purified. CAS No. 83-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methylsalicylic acid sodium salt | 3-Methylsalicylic acid sodium salt. Group: other glass and ceramic materials. Alternative Names: SODIUM 3-METHYLSALICYLATE; SODIUM 2-HYDROXY-3-METHYLBENZOATE; O-CRESOTIC ACID SODIUM SALT; 2-HYDROXY-M-TOLUIC ACID SODIUM SALT; 2-HYDROXY-3-METHYLBENZOIC ACID SODIUM SALT; 3-METHYLSALICYLIC ACID SODIUM SALT; Methylsalicylicacidsodiumsalt; 3-METHYLSALICYLIC ACID. CAS No. 32768-20-0. Product ID: sodium; 2-hydroxy-3-methylbenzoate. Molecular formula: 174.13g/mol. Mole weight: C8H7NaO3. CC1=C(C(=CC=C1)C(=O)[O-])O.[Na+]. InChI=1S/C8H8O3. Na/c1-5-3-2-4-6(7(5)9)8(10)11; /h2-4, 9H, 1H3, (H, 10, 11); /q; +1/p-1. ODAXNLPYGWAGTH-UHFFFAOYSA-M. |  |
| 4-Methyl salicylic acid | 4-Methyl salicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-4-methylbenzoic acid; 2,4-Cresotic acid; 2-Hydroxy-p-toluic acid. Grades: Highly Purified. CAS No. 50-85-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 4-Methylsalicylic Acid | 4-Methylsalicylic acid is a salicylic acid. 4-Methylsalicylic acid derivative is a selective tissue-nonspecific alkaline phosphatase (TNAP) and intestinal alkaline phosphatase (IAP) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-Methylbenzoic Acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 50-85-1. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.99. IUPACName: 2-hydroxy-4-methylbenzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)O)O. Density: 1.304 g/cm³. Product ID: ACM50851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl salicylic acid | 5-Methyl salicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-methylbenzoic acid; 2,5-Cresotic acid (8CI); 5-Methyl-2-hydroxybenzoic acid. Grades: Highly Purified. CAS No. 89-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 5-Methylsalicylic acid | 2-Hydroxy-5-methylbenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: p-Cresotic acid. CAS No. 89-56-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-78573. | |
| 6-Methylsalicylic acid | It is the core salicylic acid unit in the biosynthesis of many secondary metabolites in actinomycetes, fungi and lichens. This polyketone is a key structural part of many different antibiotics and anticancer drugs, such as chlorothricin, maduropeptin, neocarzinostatin and terreic acid. Synonyms: 6-Hydroxy-o-toluic acid; 2,6-Cresotic acid; 6-MSA; 6-Methyl-2-hydroxybenzenecarboxylate; 6-hydroxy-2-methylbenzoic acid; NSC 403256. Grades: > 95 % by HPLC. CAS No. 567-61-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide | Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-chinazol-2-yl-mercapto-essigsaeure-(4-dimethylamino-benzalhydrazon); 3-AMINO-O-TOLUIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 18593-89-0. Molecular formula: C19H19N5O2S. Mole weight: 381.451. Purity: 0.96. IUPACName: (4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid (4-dimethylami. Product ID: ACM18593890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-2-methylbenzoic Acid Methyl Ester. | |
| Aquastatin A | Aquastatin A is an adenosine triphosphatase inhibitor produced by Fusariumaquaeductuum. Synonyms: 4-{[4-(Hexopyranosyloxy)-2-hydroxy-6-pentadecylbenzoyl]oxy}-2-hydroxy-6-methylbenzoic acid. CAS No. 153821-50-2. Molecular formula: C36H52O12. Mole weight: 676.79. | |
| Cryptothamnolic acid | Synonyms: 3-[(3-Formyl-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-4,6-dihydroxy-2,5-dimethylbenzoic acid. CAS No. 258862-16-7. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Decarboxygyrophoric acid | Decarboxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Synonyms: Orcinyl Lecanorate; 4-(2,4-Dihydroxy-6-methylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid 3-hydroxy-5-methylphenyl ester. Molecular formula: C23H20O8. Mole weight: 424.40. | |
| Diploschistesic acid | Synonyms: 2,3,4-Trihydroxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Benzoic acid, 2,3,4-trihydroxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 537-08-6. Molecular formula: C16H14O8. Mole weight: 334.28. | |
| Ethyl 4-O-methylhaematommate | Ethyl 4-O-methylhaematommate is a derivative of Haematomma, which is a genus of crustose lichens. Synonyms: Benzoic acid, 3-formyl-2-hydroxy-4-methoxy-6-methyl-, ethyl ester; ethyl 2-hydroxy-3-formyl-4-methoxy-6-methylbenzoate; 3-Formyl-2-hydroxy-4-methoxy-6-methylbenzoic acid ethyl ester. CAS No. 38629-37-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| Ethyl 6-methylsalicylate | Ethyl 6-methylsalicylate. Group: Biochemicals. Alternative Names: 2-Hydroxy-6-methylbenzoic acid ethyl ester; Ethyl 2-Hydroxy-6-methylbenzoate. Grades: Highly Purified. CAS No. 6555-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| Evernic Acid | Evernic acid is a secondary metabolite produced by some species of lichen. It is an inhibitor of two key plasmodial FAS-II enzymes PfFabZ and PfFabI (IC50 = 10.7 and 36.1 μM, respectively). Synonyms: NSC 81164; 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid. Grades: ≥98%. CAS No. 537-09-7. Molecular formula: C17H16O7. Mole weight: 332.3. | |
| Evernin | Synonyms: 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethylbenzoic acid methyl ester; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethyl-, methyl ester. CAS No. 61631-65-0. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Hypothamnolic acid | Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-carboxy-4,6-dihydroxy-2,5-dimethylphenyl) ester; 3-((3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)-4,6-dihydroxy-2,5-dimethylbenzoic acid; Hypothamnolinsaeure; 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-carboxy-4,6-dihydroxy-2,5-dimethyl-phenyl ester). CAS No. 573-36-4. Molecular formula: C19H18O10. Mole weight: 406.34. | |
| Lasalocid | It is produced by the strain of Str. lasaliensis. It has anti-gram-positive bacteria, protozoa and mycobacterium activity. It is added to feed to prevent coccidiosis in chickens. Synonyms: Lasalocid A; Lasalocide; Lasalocidum; Antibiotic X 537A; 6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methylbenzoic acid, (2R-(2alpha(2S*(3R*, 4S*, 5S*, 7R*), 3S*, 5S*), 5alpha, 6beta))-. Grades: > 95%. CAS No. 25999-31-9. Molecular formula: C34H53O8. Mole weight: 590.80. | |
| Lasalocid A Sodium | Lasalocid is a polyether ionophore with potent antibacterial activity. Lasalocid was developed as an animal health product for treatment of coccidia. Lasalocid is able to form neutral complexes with monovalent and divalent cations and transport the ions through apolar phase (including lipid bilayer membranes). Interestingly, lasalocid can also transport larger organic cations, e.g. protonated dopamine. Group: Biochemicals. Alternative Names: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-Ethyl-5-[(2R,5R,6S)-5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]tetrahydro-3-methyl-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic Acid Sodium Salt; 6-[7-[5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2,3-cresotic Acid Monosodium Salt; (3R*, 4S*, 5S*, 7R*), 3S*, 5S*], 5α, 6 β]]-6-[7-[5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic Acid Monosodium Salt; Avatec; Bovatec; Lasalocid Sodium; Lasalocid Sodium Salt; MT 2007; NSC 243046; Ro 2-2985; Sodium Lasalocid; Sodium Lasalocid A. Grades: Highly Purified. CAS No. 25999-20-6. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??NaO?, Molecular Weight: 612.77. US Biological Life Sciences. | Worldwide |
| Methyl 4-Methyl-3-hydroxybenzoate | Methyl 4-Methyl-3-hydroxybenzoate. Group: Biochemicals. Alternative Names: 3-Hydroxy-4-methylbenzoic Acid Methyl Ester; Methyl 3-Hydroxy-4-methylbenzoate; NSC 604566. Grades: Highly Purified. CAS No. 3556-86-3. Pack Sizes: 1g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| Methyl Hydroxybenzoic Acid | Methyl Hydroxybenzoic Acid. Group: Biochemicals. Alternative Names: 3,4-Cresotic Acid; 3-Hydroxy-4-methylbenzoic Acid; 3-Hydroxy-p-toluic Acid; 4-Methyl-3-hydroxybenzoic Acid; NSC 67717; NSC 75850. Grades: Highly Purified. CAS No. 586-30-1. Pack Sizes: 250mg. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| Ovoic acid | It is a secondary metabolite of Lasallia species, a genus of lichenized fungi in the family Umbilicariaceae. Synonyms: 4-[(2,4-Dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 76788-86-8. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| Tenuiorin | Synonyms: 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoic acid 3-hydroxy-4-methoxycarbonyl-5-methylphenyl ester; Peltigerin; Methyl 2-hydroxy-4-({2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoyl}oxy)-6-methylbenzoate; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 570-07-0. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| (1r*,2r*,5r*)-5-Hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid | (1r*,2r*,5r*)-5-Hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PKBD, (1R*,2R*,5R*)-5-hydroxy-2-(4-methyl-benzoyl)-cyclohexanecarboxylic acid, 441015-85-6, (1R,2R,5R)-5-hydroxy-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 441015-85-6. Molecular formula: C15H18O4. Mole weight: 262.3. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-methylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCC(CC2C(=O)O)O. Density: 1.255g/cm³. Product ID: ACM441015856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxy-3-methylbenzoyl)benzoic Acid | 2-(4-Methoxy-3-methylbenzoyl)benzoic Acid is an intermediate in synthesizing 2-Hydroxy-3-methylanthraquinone (H946680), a derivative of anthraquinone (A679245) which is an important precursor for many drugs, including Emodin (E523000), Aloe-emodin (A575400), Antimalarials such as Rufgallol, and also Antineoplastics used in the treatment of cancer, such as mitoxantrone (M373425), pixantrone (P552500), and the anthracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 51671-71-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| 2-O-Acetyltenuiorin | It is a new tridepside isolated from the lichen Pseudocyphellaria australiensis. Synonyms: Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 61035-69-6. Molecular formula: C28H26O11. Mole weight: 538.50. | |
| 3-Hydroxyumbilicaric acid | It is a new tridepside from the Lichen Parmelinopsis bonariensis. Synonyms: Benzoic acid, 4-[(3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 124281-21-6. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester | 4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester;Methyl 4-hydroxy-2-methylbenzofuran-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 314725-17-2. Molecular formula: C11H10O4. Product ID: ACM314725172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Methylhiascic acid | It is isolated from an unnamed crustose lichen and detected in Parmelia horrescens, Parmelia pseudofatiscens and Parmelia dissecta. Synonyms: Benzoic acid, 4-[(4,6-dihydroxy-3-methoxy-2-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4,6-Dihydroxy-3-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 65614-38-2. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| Amidepsine D | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 17.5 X 10-6 mol/L. It also inhibits triacylglycerol formation in intact Raji cells. Synonyms: 2,4-di-O-methylgyrophoric acid; 4-[(2,4-Dimethoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-Benzoic Acid 4-Carboxy-3-hydroxy-5-methylphenyl Ester. Grades: ≥95%. CAS No. 79786-34-8. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| Bromothricin | It is a directed biosynthetic analogue of chlorothricin. It is produced by a chlorothricin-producing strain of streptomyces antibioticus using media supplemented with potassium bromide. It exhibits similar properties to chlorothricin. Synonyms: (4S, 4aS, 6aR, 11E, 12aR, 15R, 16aS, 21aR, 21bR)-4-[[4-O-[3-O-(3-bromo-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic acid. Grades: >95% by HPLC. Molecular formula: C50H63BrO16. Mole weight: 999.93. | |
| Cationomycin | It is produced by the strain of Actinomadura azurea. It inhibited the activity of gram-positive bacteria and mycobacterium, but had no effect on gram-negative bacteria, yeast and fungi. The feed containing 50-100 ppm cationomycin could effectively prevent coccidiosis of chicken. Synonyms: 1,6-Dioxaspiro[4.5]decane-7-butanic acid, 2-[(2S, 2'R, 2''S, 3S, 3'S, 3''S, 5R, 5''S)dodecahydro-5''-[(1S)-1-hydroxypropyl]-3-methox-2, 3', 3'', 5''-tetramethyl[2, 2':5', 2''-terfuran]-5-yl]-a, 9-dihydroxy-β-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-α, γ, 2, 8-tetramethyl-, (aR,βR,γR,2S,5R,7S,8R,9S)-. CAS No. 80394-65-6. Molecular formula: C45H70O15. Mole weight: 851.03. | |
| Chlorothricin | Chlorothricin is produced by the strain of Streptomyces antibioticus Tu 99. Related to kijanimicin, saccharocarcins, tetrocarcins and versipelostatin. It inhibits cholesterol biosynthesis from mevalonate, and inhibits pyruvate carboxylases purified from rat liver, chicken liver and azotobacter vinelandii. Synonyms: (4S, 4aS, 6aR, 11E, 12aR, 15R, 16aS, 21aR, 21bR)-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid; [4S-(4R*, 4aR*, 6aS*, 11E, 12aS*, 15S*, 16aR*, 21aS*, 21bS*)]-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid. Grades: >99% by HPLC. CAS No. 34707-92-1. Molecular formula: C50H63ClO16. Mole weight: 955.48. | |
| Chrome Azurol S | Solubility (0.1% in H2O): Group: Biochemicals. Alternative Names: Mordant Blue 29; 2,6-Dichlorodimethyl-sulfoxy-fuchsonedicarboxylic acid; Trisodium 5-[(3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene); (2, 6-dichloro-3-sulphonatophenyl) methyl]-2-hydroxy-3-methylbenzoate; Eriochrome Azurol S. Grades: Reagent Grade. CAS No. 1667-99-8. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Dimethylbenzoyl tartaric acid Impurity 1 | D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-4-hydroxy-2,5-dioxotetrahydrofuran-3-yl 2-methylbenzoate. Molecular Formula: C12H10O6. Mole Weight: 250.05. Catalog: APB03720. |  |
| Deschlorothricin | It is isolated from Streptomyces antibioticus. It shows DNA-binding properties and inhibits cholesterol biosynthesis. Synonyms: Dechloro-chlorothricin; 3'''-Dechlorochlorothricin; (1S, 3R, 6R, 7E, 13R, 16S, 17S, 21R, 22R)-17-[(2R, 4R, 5S, 6R)-5-[(2S, 4R, 5R, 6R)-4-(6-methoxy-2-methylbenzoyl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-28-hydroxy-3, 22-dimethyl-23, 26-dioxo-24, 27-dioxapentacyclo[23.2.1.01, 6.013, 22.016, 21]octacosa-4, 7, 14, 25(28)-tetraene-4-carboxylic acid; 18H-16a,19-Metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic acid, 4-[[2, 6-dideoxy-4-O-[2, 6-dideoxy-3-O-(2-methoxy-6-methylbenzoyl)-β-D-arabino-hexopyranosyl]-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-, (4S, 4aS, 6aR, 11E, 12aR, 15R, 16aS, 21aR, 21bR)-; 3-Dechlorochlorothricin. CAS No. 72656-14-5. Molecular formula: C50H64O16. Mole weight: 921.03. | |
| Hiascic acid | It is a tridepside isolated from lichens. Synonyms: 2-Hydroxy-6-methyl-4-[(3,4,6-trihydroxy-2-methylbenzoyl)oxy]benzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Hiascinsaeure; Hiasic acid; Benzoic acid, 2-hydroxy-6-methyl-4-[(3,4,6-trihydroxy-2-methylbenzoyl)oxy]-, 4-carboxy-3-hydroxy-5-methylphenyl ester. Grades: 98%. CAS No. 537-07-5. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| Isoobtusatic acid | Synonyms: Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethyl-; 3'-methyl evernic acid. CAS No. 70342-22-2. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Lasallic acid | Lasallic acid is a tridepside from the lichen Lasallia asiae-orientalis. Synonyms: 3-Carboxy-2,6-dihydroxy-4-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 3-carboxy-2,6-dihydroxy-4-methylphenyl ester. CAS No. 177795-28-7. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| MC-034 | MC-034, an inhibitor of cholesterol biosynthesis, is produced by the strain of Streptomyces sp. A3761. It inhibited the synthesis of cholesterol from Mevalonic acid with IC50 of 18.3×10-5 mol/L. It also showed weak anti-gram-positive bacteria activity and inhibited the growth of HL-60 cells. Synonyms: MC 034; Chlorothricin, 3B-O-de(3-chloro-6-methoxy-2-methylbenzoyl)-2A-hydroxy-, 4B-(3-chloro-6-methoxy-2-methylbenzoate). CAS No. 134615-16-0. Molecular formula: C49H61ClO17. Mole weight: 957.45. | |
| Methyl evernate | Synonyms: 2,6-Cresotic acid, 4-methoxy-, 4-ester with methyl 6-methyl-beta-resorcylate; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-, methyl ester; β-Resorcylic acid, 6-methyl-, methyl ester, 4-(4-methoxy-2,6-cresotate). CAS No. 3542-22-1. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Methyl gyrophorate | Synonyms: β-Resorcylic acid, 6-methyl-, methyl ester, 4-(6-methyl-β-resorcylate) 4-(6-methyl-β-resorcylate) (8CI); 3-Hydroxy-4-(methoxycarbonyl)-5-methylphenyl 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoate; Pseudocyphellarin; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 22474-42-6. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| Methyl lecanorate | Synonyms: Benzoic acid, 2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, methyl ester; β-Resorcylic acid, 6-methyl-, methyl ester, 4-(6-methyl-β-resorcylate). CAS No. 5488-55-1. Molecular formula: C17H16O7. Mole weight: 332.30. | |
| Monomethylsulochrin | It is produced by the strain of Aspergillus fumigatus. It has anti-gram-positive bacterial effects. Synonyms: Dihydrotrypacidin; 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoic acid methyl ester; 1,2-seco-trypacidin; monomethylsulochrin; methylsulochrin. Grades: 99%. CAS No. 10056-14-1. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| N,2-Dihydroxy-5-methylbenzamide | N,2-Dihydroxy-5-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-DIHYDROXY-5-METHYLBENZAMIDE;2-HYDROXY-5-METHYLBENZHYDROXAMIC ACID;2-HYDROXY-5-METHYLBENZOHYDROXAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61799-77-7. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: N,2-dihydroxy-5-methylbenzamide. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)NO. Density: 1.332g/cm³. Product ID: ACM61799777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nelfinavir Mesylate (AG-1343, AG1343, Viracept) | Nelfinavir is a potent competitive inhibitor of the HIV-1 protease. It is reported that it can also inhibit the growth of various cell types and trigger apoptosis. Besides being a protease inhibitor used in the therapeutic agent for acquired immunodeficiency syndrome (AIDS), it is also stimulates autophagy and and exhibits anti-cancer properties. It appears to do by inhibition of the Akt/PKB signaling pathway and activation of endoplasmic reticulum stress with subsequent unfolded protein response (1). Nelfinavir has also been shown to treat SARS-coronavirus (2), and is being tested currently to treat COVID-19. Group: Biochemicals. Alternative Names: AG-1343, AG1343, Viracept; (3S, 4aS, 8aS)-N-tert-butyl-2-[(2R, 3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3, 4, 4a, 5, 6, 7, 8, 8a-octahydro-1H-isoquinoline-3-carboxamide; methanesulfonic acid. Grades: Highly Purified. CAS No. 159989-65-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S? , Molecular Weight: 663.89. US Biological Life Sciences. | Worldwide |
| o-Toluoyl-5-hydroxy Omeprazole | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-79-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Toluoyl-5-hydroxy omeprazole sulfide | O-Toluoyl-5-hydroxy omeprazole sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl] -5-methyl-3-pyridinyl]methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 120003-78-3. Molecular formula: C25H25N3O4S. Mole weight: 463.55. Purity: 0.96. IUPACName: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate. Canonical SMILES: CC1=CC=CC=C1C(=O)OCC2=CN=C(C(=C2OC)C)CSC3=NC4=C(N3)C=C(C=C4)OC. Product ID: ACM120003783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pactamycin | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Synonyms: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha, 2beta, 3alpha, 3(R*), 4alpha, 5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| Patagonic acid | Patagonic acid is a dibenzofuran compound obtained from lichen bunodophoron patagonicum. Synonyms: Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-(2-oxononyl)-; 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-(2-oxononyl)benzoic acid. CAS No. 158202-35-8. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| Phenarctin | Phenarctin is obtained from Nephroma arcticum. Synonyms: 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate; β-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-β-resorcylate (8CI). CAS No. 27839-39-0. Molecular formula: C21H20O9. Mole weight: 416.38. | |
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