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3,5-Dimethoxybenzoic acid 3,5-Dimethoxybenzoic acid, isolated from Melia azedarach L. leaves with antifungal activity, is an intermediate in organic synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 1132-21-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W001251. MedChemExpress MCE
3,5-Dimethoxybenzoic Acid 3,5-Dimethoxybenzoic Acid. Group: Biochemicals. Alternative Names: 3,5-Dimethoxybenzoic acid; NSC 43744; NSC 8514. Grades: Highly Purified. CAS No. 1132-21-4. Pack Sizes: 5g. Molecular Formula: C9H10O4, Molecular Weight: 182.17. US Biological Life Sciences. USBiological 3
Worldwide
3,5-Dimethoxybenzoic Acid 3,5-Dimethoxybenzoic Acid. Group: Dendrimer building blocks. CAS No. 1132-21-4. Product ID: 3,5-dimethoxybenzoic acid. Molecular formula: 182.17. Mole weight: C9H10O4. COC1=CC(=CC(=C1)C(=O)O)OC. InChI=1S/C9H10O4/c1-12-7-3-6 (9 (10)11)4-8 (5-7)13-2/h3-5H, 1-2H3, (H, 10, 11). IWPZKOJSYQZABD-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
3,5-Dimethoxybenzoic acid 99+% (HPLC) 3,5-Dimethoxybenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 4
Worldwide
2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H35NO5. US Biological Life Sciences. USBiological 9
Worldwide
2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO5. Mole weight: 501.61. BOC Sciences 8
2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity) 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity). Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. USBiological 6
Worldwide
2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-Dimethoxy-2-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]benzoic Acid. CAS No. 197010-25-6. IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS197010256. SMILES: COc1cc(CC(=O)CC2CCN(Cc3ccccc3)CC2)c(cc1OC)C(=O)O. Format: Neat. Alfa Chemistry Analytical Products 4
2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (tert-butyloxycarbonyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
2,4-Difluoro-3,5-dimethoxybenzoic Acid 2,4-Difluoro-3,5-dimethoxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1003709-80-5. Pack Sizes: 25mg. Molecular Formula: C9H8F2O4, Molecular Weight: 218.15. US Biological Life Sciences. USBiological 3
Worldwide
2,4-Difluoro-3,5-dimethoxybenzoic Acid-d6 2,4-Difluoro-3,5-dimethoxybenzoic Acid-d6. Group: Biochemicals. Alternative Names: 2,4-Difluoro-3,5-dimethoxy-d6-benzoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H2D6F2O4, Molecular Weight: 224.19. US Biological Life Sciences. USBiological 3
Worldwide
2-Bromo-4,5-dimethoxybenzoic Acid 2,3-Dimethoxyphenyl Ester 2-Bromo-4,5-dimethoxybenzoic Acid 2,3-Dimethoxyphenyl Ester is an intermediate in the synthesis of Urolithin D (U847020) used in biological studies to evaluate DNA gyrase inhibitory activity of ellagic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 146776-38-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H17BrO6. US Biological Life Sciences. USBiological 10
Worldwide
3,5-Dimethoxy-N'-propan-2-ylbenzohydrazide 3,5-Dimethoxy-N'-propan-2-ylbenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethoxybenzoic acid 2-isopropylhydrazide, BENZOIC ACID, 3,5-DIMETHOXY-, 2-ISOPROPYLHYDRAZIDE, AC1L1NNB, AC1Q5DM9, LS-37135, 3,5-dimethoxy-N-propan-2-ylbenzohydrazide, 3,5-dimethoxy-n-(propan-2-yl)benzohydrazide, 100311-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 100311-37-3. Molecular formula: C12H18N2O3. Mole weight: 238.283 g/mol. Purity: 0.96. IUPACName: 3,5-dimethoxy-N-propan-2-ylbenzohydrazide. Canonical SMILES: CC(C)NNC(=O)C1=CC(=CC(=C1)OC)OC. Density: 1.083g/cm³. Product ID: ACM100311373. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Donepezil Open-Ring Keto Acid Donepezil Open-Ring Keto Acid is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-[3-(1-Benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. CAS No. 197010-25-6. Molecular formula: C24H29NO5. Mole weight: 411.498. BOC Sciences 9
Phenyl 2-hydroxy-4,5-dimethoxybenzoate Phenyl 2-hydroxy-4,5-dimethoxybenzoate is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-Hydroxy-4,5-dimethoxybenzoic acid phenyl ester; Benzoic acid, 2-hydroxy-4,5-dimethoxy-, phenyl ester; Acotiamide Impurity 35. Grades: ≥98%. CAS No. 877997-98-3. Molecular formula: C15H14O5. Mole weight: 274.27. BOC Sciences 9
Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester; 4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, methyl ester. Grades: ≥98%. CAS No. 877997-99-4. Molecular formula: C14H14N2O6S. Mole weight: 338.33. BOC Sciences 9

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