2,6-dimethylbenzoic acid suppliers USA

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2,6-Dimethylbenzoic acid 2,6-Dimethylbenzoic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,3-dimethylbenzene. Grades: Highly Purified. CAS No. 632-46-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H10O2. US Biological Life Sciences. USBiological 7
Worldwide
2,6-Dimethylbenzoic acid 2,6-Dimethylbenzoic acid. Uses: Crystal structure of 2,6-dimethylbenzoic acid was studied by three-dimensional x-ray methods. Additional or Alternative Names: vic.-m-Xylylic acid. Product Category: Solvents. CAS No. 632-46-2. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,6-dimethylbenzoic acid. Canonical SMILES: CC1=CC=CC(C)=C1C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 211-177-0. Product ID: ACM632462. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
2,6-Dimethylbenzoic Acid Highly hindered acid. CAS No. 632-46-2. Pack Sizes: 5g. Product ID: FR-0509. M.P. 114-116. Mole weight: 150.18. Frinton Laboratories Inc
Frinton Laboratories
2-Hydroxy-4,6-dimethylbenzoic acid 2-Hydroxy-4,6-dimethylbenzoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
4-Bromo-2,6-dimethylbenzoic acid 4-Bromo-2,6-dimethylbenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 74346-19-3. Molecular formula: C9H9O2Br. Mole weight: 229.07. Product ID: ACM74346193. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 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. BOC Sciences 6
Halicloic acid A Halicloic acid A is a potent IDO inhibitor. Synonyms: Halicloic Acid A; CHEMBL2087614; BDBM50421038; 4-(4'-(2''-methoxy-4''-hydroxy-3'',6''-dimethylbenzoyloxy)-3',5',6'-trimethyl-2'-methoxybenzoyloxy)-2-methoxy-3,6-dimethylbenzoic acid. Grades: > 98%. CAS No. 1393581-27-5. Molecular formula: C38H56O5. Mole weight: 592.85. BOC Sciences 9
Methyl 4-O-demethylbarbatate It is a new depside from Erioderma Lichens. Synonyms: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester; methyl 4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoate; 4-(2,4-Dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester. CAS No. 5038-46-0. Molecular formula: C19H20O7. Mole weight: 360.36. BOC Sciences 6
Methyl barbatate Methyl barbatate is a new secondary product in the lichen genus Haematomma. Synonyms: Methyl 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethylbenzoate; 4-(2-Hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester; 2-Hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethylbenzoic acid methyl ester; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-, methyl ester; Barbatinsaeure methyl ester. CAS No. 5014-22-2. Molecular formula: C20H22O7. Mole weight: 374.38. BOC Sciences 6
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. BOC Sciences 5
4-O-Demethylbarbatic acid 4-O-Demethylbarbatic acid is an inhibitor of leukotriene B4 (LTB4). Synonyms: β-Resorcylic acid, 3,6-dimethyl-, 4-(3,6-dimethyl-β-resorcylate) (8CI); 4-Carboxy-3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate; Barbatic acid, 4-O-demethyl-. CAS No. 20372-89-8. Molecular formula: C18H18O7. Mole weight: 346.33. BOC Sciences 5
4-O-Demethyldiffractaic acid 4-O-Demethyldiffractaic acid is a depside from the Lichen Pseudocyphellaria norvegica. Synonyms: Benzoic acid, 2-hydroxy-4-[(4-hydroxy-2-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-. CAS No. 125304-86-1. Molecular formula: C19H20O7. Mole weight: 360.36. BOC Sciences 5
cis-2-(2,6-Dimethylbenzoyl)cyclopentane-1-carboxylic acid cis-2-(2,6-Dimethylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-(2,6-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733740-20-0. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: (1R,2S)-2-(2,6-dimethylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2CCCC2C(=O)O. Density: 1.169g/cm³. Product ID: ACM733740200. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
cis-3-(2,6-Dimethylbenzoyl)cyclohexane-1-carboxylic acid cis-3-(2,6-Dimethylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-(2,6-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 735269-85-9. Molecular formula: C16H20O3. Mole weight: 260.33. Purity: 0.96. IUPACName: (1S,3R)-3-(2,6-dimethylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2CCCC(C2)C(=O)O. Density: 1.14g/cm³. Product ID: ACM735269859. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Echinocarpic acid It has been isolated from the lichen Pamelia norcrambidiocarpa together with atranorin and chloroatranorin. Synonyms: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, (1,3-dihydro-1,4-dihydroxy-6-methoxy-3-oxo-5-isobenzofuranyl)methyl ester; 1',4'-dihydroxy-6'-methoxy-3'-oxo-1',3'-dihydroisobenzofuran-5'-ylmethyl 2,4-dihydroxy-3,6-dimethylbenzoate. CAS No. 79586-50-8. Molecular formula: C19H18O9. Mole weight: 390.34. BOC Sciences 6
NIBR0213 NIBR0213 is an orally bioavailable and selective antagonist of sphingosine-1-phosphate receptor-1 (S1P1). NIBR0213 is identified as a promising agent for autoimmune disease therapy. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: NIBR-0213; NIBR 0213; GTPL6997; (2S)-2-[[4-[3-[[(1R)-1-(4-chloro-3-methylphenyl)ethyl]amino]phenyl]-2,6-dimethylbenzoyl]amino]propanoic acid. Grades: ≥98%. CAS No. 1233332-14-3. Molecular formula: C27H29ClN2O3. Mole weight: 465. BOC Sciences 9

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