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| Product | Description | |
|---|---|---|
| Methyl Hydroxybenzoate BP | Methyl Hydroxybenzoate BP. CAS No. 99-76-3. Molecular formula: C8H8O3. |  |
| 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate, 5333-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 5333-75-5. Molecular formula: C31H42N2O12S. Mole weight: 666.736 g/mol. Purity: 0.96. IUPACName: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Canonical SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCC[NH+]3C)OC.C1=CC=C(C(=C1)C(=O)O)[O-]. Product ID: ACM5333755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2-Methylpiperidin-1-yl)propyl 2-hydroxybenzoate | 3-(2-Methylpiperidin-1-yl)propyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl o-hydroxybenzoate, BENZOIC ACID, o-HYDROXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DI1, LS-37630, 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate, 63916-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 63916-86-9. Molecular formula: C16H23NO3. Mole weight: 277.359 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate. Density: 1.099g/cm³. Product ID: ACM63916869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-amino-5-hydroxybenzoate | Methyl 2-amino-5-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1882-72-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H9NO3. US Biological Life Sciences. |  Worldwide |
| Methyl 3,5-dibromo-2-hydroxybenzoate | Methyl 3,5-dibromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00043887, Methyl 3,5-dibromo-2-hydroxybenzoate, CID624217, STK392172, LT03381905, Benzoic acid, 3,5-dibromo-2-hydroxy-, methyl ester, 21702-79-4. Product Category: Bromine Series. Appearance: White crystalline powder. CAS No. 21702-79-4. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1O)Br)Br. Density: 1.96g/cm³. ECNumber: 606-824-2. Product ID: ACM21702794. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-hydroxybenzoate | Methyl 3,5-dibromo-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 411981_ALDRICH, IFLab1_001630, ZINC00135680, Methyl 3,5-dibromo-4-hydroxybenzoate, EINECS 255-521-8, CID726975, A0568/0026186, 41727-47-3, InChI=1/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H. Product Category: Bromine Series. Appearance: white powder. CAS No. 41727-47-3. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br. Density: 1.96 g/cm³. ECNumber: 255-521-8. Product ID: ACM41727473. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3-(benzyloxy)-5-hydroxybenzoate | An intermediate in the synthesis of the glucokinase activator GKA 50. Synonyms: 3-Benzyloxy-5-hydroxy-benzoic Acid Methyl Ester. CAS No. 54915-31-0. Molecular formula: C15H14O4. Mole weight: 258.27. |  |
| Methyl 3-chloro-4-hydroxybenzoate | Methyl 3-chloro-4-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3964-57-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H7ClO3. US Biological Life Sciences. | Worldwide |
| Methyl 3-formamido-4-hydroxybenzoate | Methyl 3-formamido-4-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379261-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO4, Molecular Weight: 195.172. US Biological Life Sciences. | Worldwide |
| Methyl 3-hydroxybenzoate | Methyl 3-hydroxybenzoate. Group: Biochemicals. Alternative Names: 3-Hydroxy-benzoic acid methyl ester. Grades: Highly Purified. CAS No. 19438-10-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| Methyl 3-hydroxybenzoate | Methyl 3-hydroxybenzoate 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. CAS No. 19438-10-9. Pack Sizes: 25 g. Product ID: HY-90004. |  |
| Methyl 3-Hydroxybenzoate (3-Hydroxy-benzoic Acid Methyl Ester) | Methyl 3-Hydroxybenzoate (3-Hydroxy-benzoic Acid Methyl Ester). Group: Biochemicals. Alternative Names: 3-Hydroxy-benzoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Acetamido-2-hydroxybenzoate | Methyl 4-Acetamido-2-hydroxybenzoate is a reagent used in the synthesis of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist used as a gastroprokinetic agent. Synonyms: 4-(Acetylamino)-2-hydroxy-benzoic Acid Methyl Ester; 4-Acetylaminosalicylic Acid Methyl Ester; Methyl 2-Hydroxy-4-(acetylamino)benzoate; Methyl 4-(Acetylamino)salicylate; Methyl 4-Acetamidosalicylate; USP Ethopabate Related Compound A. Grades: ≥95%. CAS No. 4093-28-1. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| Methyl 4-Acetamido-2-hydroxybenzoate | Reagent used in the synthesis of Mosapride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4093-28-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| Methyl 4-amino-3-hydroxybenzoate | Yellow-tan powder, 99%. CAS No. 63435-16-5. Pack Sizes: 5g, 25g. Product ID: FR-2399. M.P. 120-122. Mole weight: 167.16. |  Frinton Laboratories |
| Methyl 4-bromo-3-hydroxybenzoate | Methyl 4-bromo-3-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 106291-80-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7BrO3. US Biological Life Sciences. | Worldwide |
| Methyl 4-chloro-2-hydroxybenzoate | Methyl 4-chloro-2-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 22717-55-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H7ClO3. US Biological Life Sciences. | Worldwide |
| Methyl 4-fluoro-3-hydroxybenzoate | Methyl 4-fluoro-3-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 214822-96-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Hydroxybenzoate | Almost odourless, small colourless crystals or white crystalline powder;Solid. Uses: Circulating cooling water system swimming pool water sterilization. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Methylparaben. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. |  |
| Methyl 4-hydroxybenzoate (Methyl paraben) | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O3. CAS No. 99-76-3. Prepack ID 14385952-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| Methyl 4-hydroxybenzoate-(ring-13C6) | analytical standard. Group: Phenol standards. |  |
| Methyl 4-hydroxybenzoate, sodium salt | 500g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H7NaO3. CAS No. 5026-62-0. Prepack ID 84533760-500g. Molecular Weight 174.13. See USA prepack pricing. | |
| Methyl 4-Hydroxybenzoate Sodium salt | Methyl 4-Hydroxybenzoate Sodium salt. Synonyms: sodium,4-methoxycarbonylphenolate;Methyl 4-hydroxybenzoate,sodium salt;Sodium methyl 4-hydroxybenzoate;Sodium 4-(methoxycarbonyl)phenolate; Methylis parahydroxybenzoas natricum. CAS No. 5026-62-0. Product ID: CDC10-0368. Molecular formula: C8H7NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Methyl 4-Hydroxybenzoate Sodium salt; CDC10-0368; 5026-62-0; C8H7NaO3; sodium,4-methoxycarbonylphenolate; Methyl 4-hydroxybenzoate,sodium salt; Sodium methyl 4-hydroxybenzoate; Sodium 4-(methoxycarbonyl)phenolate; Methylis parahydroxybenzoas natricum; MFCD00016470; 5026-62-0. Color: White. Physical State: Powder. Solubility: Freely soluble in water, sparingly soluble in ethanol (96 per cent), practically insoluble in methylene chloride. Quality Level: 200. Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. Boiling Point: 265.5ºC at 760 mmHg. Melting Point: >125ºC. Product Description: Solparol (sodium methyl para-hydroxybenzoate) is a compound with formula Na(CH3(C6H4COO)O). It is the sodium salt of methylparaben.It is a food additive with the E number E219 which is used as a preservative. |  |
| 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 5-bromo-2-hydroxybenzoate | Methyl 5-bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-bromosalicylate, methyl 5-bromo-2-hydroxybenzoate, 124621_ALDRICH, ARONIS010599, JS-078C, MolPort-000-900-801, CID77683, NSC30264, EINECS 223-776-4, STK387494, ZINC00153741, AI3-04028, Benzoic acid, 5-bromo-2-hydroxy-, methyl ester, AG-205/05818032, I14-5158, 4068-76-2. Product Category: Bromine Series. CAS No. 4068-76-2. Molecular formula: C8H7BrO3. Mole weight: 231.04. Purity: 0.96. IUPACName: methyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.627g/cm³. ECNumber: 223-776-4. Product ID: ACM4068762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-fluoro-2-hydroxybenzoate | Methyl 5-fluoro-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 391-92-4. Molecular formula: C8H7FO3. Mole weight: 170.14. Product ID: ACM391924. Alfa Chemistry ISO 9001:2015 Certified. | |
| SODIUM METHYL HYDROXYBENZOATE BP | SODIUM METHYL HYDROXYBENZOATE BP. CAS No. 5026-62-0. Molecular formula: C8H7NaO3. | |
| Tegosept (Drosophila anti-fungal agent) (p-Hydroxybenzoic acid methyl ester, Methyl 4-hydroxybenzoate, Nipagine) | Drosophila anti-fungal agent or mold inhibitor used in conjunction with Drosophila Insect Diet (Caltech). Used as a fly food preservative. Odorless, tasteless and non-toxic (sanctioned for food use), Tegosept is active at low concentrations against a broad spectrum of microorganisms. Drosophila Diet Medium:1. Dissolve 226.53 grams Drosophila Diet Medium (Powder) D9600-07 per liter of distilled/ deionized water, heating to boiling with stirring until completely solubilized. 2. Allow to cool to 80°C.3. Add in while stirring antifungal agents: Tegosept (0.07-2%/L) or Propionic Acid Mix (11.7ml/L). Note: both can be added for additional fungal protection or to eliminate sporadic mold problems.4. Dispense into appropriate containers, store at 4ºC in the dark. Group: Biochemicals. Alternative Names: p-hydroxybenzoic acid, methyl ester; methyl paraben; nipagen; Lexgard M. Grades: Molecular Biology Grade. CAS No. 99-76-3. Pack Sizes: 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C8H8O3 , Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-hydroxybenzoic Acid Methyl Ester. | 2-Fluoro-4-hydroxybenzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Fluoro-4-hydroxybenzoate. Grades: Highly Purified. CAS No. 197507-22-5. Pack Sizes: 1g. Molecular Formula: C8H7FO3, Molecular Weight: 170.14. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-2-hydroxy-benzoic acid methyl ester | 3-Fluoro-2-hydroxy-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 0031;3-FLUORO-2-HYDROXY-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 70163-98-3. Molecular formula: C8H7FO3. Mole weight: 170.14. Product ID: ACM70163983. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3-fluoro-2-hydroxybenzoate. | |
| 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. | 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-Benzyloxy-5-hydroxybenzoic Acid Methyl Ester; Methyl 3-Benzyloxy-5-hydroxybenzoate; Methyl 3-Hydroxy-5-[ (phenylmethyl) oxy]benzoate; Methyl 3-Hydroxy-5-benzyloxybenzoate; Methyl 3-Hydroxy-5-phenylmethoxybenzoate; Methyl 5-Benzyloxy-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 54915-31-0. Pack Sizes: 1g. Molecular Formula: C15H14O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-2-hydroxy-benzoic acid methyl ester | 4-Acetyl-2-hydroxy-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27475-11-2, 4-ACETYL-2-HYDROXY-BENZOIC ACID METHYL ESTER, SureCN5082071, AGN-PC-00M338, CTK4F9764, Methyl 4-acetyl-2-hydroxybenzoate, AKOS006311786, AG-E-87634, AK-46292, KB-239871, Salicylicacid, 4-acetyl-, methyl ester (8CI), Benzoic acid,4-acetyl-2-hydroxy-, methyl ester, Benzoic acid, 4-acetyl-2-hydroxy-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 27475-11-2. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyl-2-hydroxybenzoate. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)C(=O)OC)O. Product ID: ACM27475112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3-hydroxybenzoic Acid Methyl Ester | A reactant used in the preparation of selective inhibitors. Group: Biochemicals. Alternative Names: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester; Methyl 3-Hydroxy-4-bromobenzoate; Methyl 4-Bromo-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 106291-80-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Carbomethoxysalicyl alde hyde | 4-Carbomethoxysalicyl alde hyde. Group: Biochemicals. Alternative Names: 3- hydroxyterephthalalde hydic Acid Methyl Ester; 4- (Methoxycarbonyl) salicylaldehyde; 4-Formyl-3-hydroxybenzoic acid methyl ester; Methyl 4-formyl-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 24589-98-8. Pack Sizes: 100mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3-hydroxybenzoic Acid Methyl Ester | 4-Chloro-3-hydroxybenzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4-chloro-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 166272-81-7. Pack Sizes: 250mg. Molecular Formula: C8H7ClO3, Molecular Weight: 186.59. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3,5-dimethylbenzoic Acid Methyl Ester | 4-Hydroxy-3,5-dimethylbenzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 3,5-Dimethyl-4-hydroxybenzoate; Methyl 4-Hydroxy-3,5-dimethylbenzoate. Grades: Highly Purified. CAS No. 34137-14-9. Pack Sizes: 1g. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzoic Acid | certified reference material. Group: Acids and estersimpurity standardspharmaceutical toxicology. Alternative Names: GW 470921X, Ph Eur Salicylic Acid Impurity A, Salicylic Acid USP Related Compound A, GW 466608X, Salicylic Acid Imp. A (EP), p-Hydroxybenzoic acid, GW 357662X, Acetylsalicylic Acid Imp. A (EP), NSC 4961, 4-Carboxyphenol, p-Carboxyphenol, Butyl Parahydroxybenzoate Imp. A (EP), CCI 23875, p-hydroxybenzoic acid, Ethyl Parahydroxybenzoate Imp. A (EP),4-Hydroxybenzoic Acid, p-hydroxybenzoic acid, Paraben-acid, GW 444710X, Salicylic Acid USP RC A, 4-Hydroxybenzoic acid, Propyl Parahydroxybenzoate Imp. A (EP), Methyl Parahydroxybenzoate Imp. A (EP), p-Salicylic acid, SKF-29685, GW 403126X. | |
| 5-Acetylsalicylic Acid Methyl Ester | 5-Acetylsalicylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Acetyl-2-hydroxy-benzoic Acid Methyl Ester;Methyl 2-Hydroxy-5-acetylbenzoate; Methyl 3-Acetyl-6-hydroxybenzoate; Methyl 5-Acetyl-2-hydroxybenzoate; Methyl 5-Acetylsalicylate; NSC 67867. Grades: Highly Purified. CAS No. 16475-90-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-hydroxy-benzoic Acid Methyl Ester-13C,d3 | 5-Chloro-2-hydroxy-benzoic Acid Methyl Ester-13C,d3. Group: Biochemicals. Alternative Names: 5-Chloro-salicylic Acid Methyl Ester-13C,d3; 2-Hydroxy-5-chlorobenzoic Acid Methyl Ester-13C,d3; 5-Chloro-2-hydroxybenzoic Acid Methyl Ester-13C,d3; 5-Chlorosalicylic Acid Methyl Ester-13C,d3; Methyl 2-Hydroxy-5-chlorobenzoate-13C,d3; Methyl 5-Chloro-2-hydroxybenzoate-13C,d3; Methyl 5-Chlorosalicylate-13C,d3; NSC 85495-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Formyl-2-hydroxybenzoic acid methyl ester | 5-Formyl-2-hydroxybenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxycarbonyl-4-hydroxybenzaldehyde; 5-Formylsalicylic Acid Methyl Ester; Methyl 5-formylsalicylate; methyl 3-formyl-6-hydroxybenzoate; Methyl 5-Formylsalicylate; Methyl 5-Formyl-2-hydroxybenzoate; methyl-5-formyl-2-hydroxybenzoate; 5-Formyl-2-hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 41489-76-03. Molecular formula: C9H8O4. Mole weight: 180.157. Purity: 0.98. IUPACName: Methyl 5-formyl-2-hydroxybenzoate. Density: 1.31g/cm³. Product ID: ACM414897603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Avenanthramide-c methyl ester | Avenanthramide-c methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Avenanthramide-C methyl ester, 955382-52-2, AGN-PC-00DGLK, CTK8E8646, methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 955382-52-2. Molecular formula: C17H15NO6. Mole weight: 329.304100 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-5-hydroxybenzoate. Product ID: ACM955382522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Avenanthramide-C methyl ester | Avenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB (IC50 = 40 μM). Synonyms: Avenanthramide-C methyl ester; 955382-52-2; methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate; SCHEMBL20963041; IUZHCICFVDHVMC-XVNBXDOJSA-N; AKOS040755114; Methyl (E)-2-(3-(3,4-dihydroxyphenyl)acrylamido)-5-hydroxybenzoate; 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester; 2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxybenzoic acid, methyl ester. Grades: ≥90%. CAS No. 955382-52-2. Molecular formula: C17H15NO6. Mole weight: 329.3. | |
| Benzoic acid,2-chloro-4-hydroxy-, methyl ester | Benzoic acid,2-chloro-4-hydroxy-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CHLORO-4-HYDROXYBENZOATE;2-CHLORO-4-HYDROXY-BENZOIC ACID METHYL ESTER;RARECHEM AL BF 0717. Product Category: Heterocyclic Organic Compound. CAS No. 104253-44-3. Molecular formula: C8H7 Cl O3. Mole weight: 186.59. Purity: 0.96. IUPACName: methyl 2-chloro-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)O)Cl. Density: 1.354g/cm³. Product ID: ACM104253443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 6402407 | Chembrdg-bb 6402407. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6402407;METHYL 5-(ACETYLAMINO)-2-HYDROXYBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 81887-68-5. Molecular formula: C10H11NO4. Product ID: ACM81887685. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 5-acetamido-2-hydroxybenzoate. | |
| Isobutylparaben | Isobutylparaben. Synonyms: 2-Methylpropyl 4-hydroxybenzoate, Isobutylparaben. CAS No. 4247-2-3. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0311. Molecular formula: C11H14O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Isobutylparaben; CDC10-0311; 4247-02-3; C11H14O3; 2-Methylpropyl 4-hydroxybenzoate, Isobutylparaben; 224-208-8; MFCD00020167; 4247-02-3. Purity: 0.99. Color: White. EC Number: 224-208-8. Physical State: Solid. Storage: 0-6°C. Application: Isobutyl 4-hydroxybenzoate can be used to synthesize lipophilic alkyl parabens as additives for foods and flavor ingredients. It is also commonly used as a preservative in cosmetic products. Boiling Point: 302.3°C at 760 mmHg. Melting Point: 76°C. Density: 1.105 g/cm3. | |
| Isobutyl salicylate | Isobutyl salicylate is used as a reactant in the new boron(III)-catalyzed esterifications and amidations of carboxylic acids and Ritter addition reaction. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid isobutyl. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow clear liquid (est). CAS No. 87-19-4. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 95%+. IUPACName: 2-Methylpropyl 2-hydroxybenzoate. Canonical SMILES: CC(C)COC(=O)C1=CC=CC=C1O. Density: 1.064 g/mL at 25 °C(lit.). ECNumber: 201-729-9. Product ID: ACM87194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylparaben | Methylparaben, also methyl paraben, one of the parabens, is a preservative with the chemical formula CH3(C6H4(OH)COO). It is the methyl ester of p-hydroxybenzoic acid. Group: Pressure & heat sensitive recording materials. Alternative Names: Methyl-4-hydroxybenzoat. CAS No. 99-76-3. Product ID: Methyl 4-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. 98%. | |
| Methyl paraben | Methyl Paraben is a standardized methyl paraben allergen isolated from Yunnan hemlock ( Tsuga dumosa ). Methyl Paraben is commonly used as a stable, non-volatile preservative. Methyl Paraben increases histamine release and cellular regulation of immunity, blocks sodium channels, and prevents ischemia-reperfusion injury [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl 4-hydroxybenzoate. CAS No. 99-76-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N0349. | |
| Methylparaben, FCC | Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15g/mol. Mole weight: C8H8O3;C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methylparaben, NF | Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15g/mol. Mole weight: C8H8O3;C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methyl salicylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materialsphytochemicalsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 8204,Methyl salicylate, 2-Carbomethoxyphenol, 2-(Methoxycarbonyl)phenol, Analgit, 2-Hydroxybenzoic acid methyl ester, Methyl ester of 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, 2-Hydroxybenzoic acid methyl ester, Methyl salicylate, Wintergreen oil, Methyl ester 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, Salicylic acid, methyl ester (6CI,8CI), Flucarmit, PredaLure, Exagien, Anthrapole ND, Methyl o-hydroxybenzoate, Ben Gay, o-Hydroxybenzoic acid methyl ester. | |
| Methyl Salicylate | This product has anti-inflammatory and analgesic effects and is widely used in joint muscle analgesic ointment, tincture and oil. It is also used as solvent and various intermediates in the manufacture of pesticides, fungicides, polishing agents, copper resistant agents, spices, food, cosmetics, toothpaste, coatings, inks and fiber dye AIDS. Group: Polymers. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 1 kg. Product ID: Methyl 2-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=CC=C1O. InChI=1S/C8H8O3/c1-11-8 (10)6-4-2-3-5-7 (6)9/h2-5, 9H, 1H3. OSWPMRLSEDHDFF-UHFFFAOYSA-N. 99%. | |
| Methyl Vanillate | Methyl Vanillate maintains antimicrobial properties due to the phenylpropanoid moiety in the structure. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester;Methyl Ester Vanillic Acid; 4-Hydroxy-3-methoxy Methyl Benzoate; 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester; Methyl 3-methoxy-4-hydroxybenzoate; Methyl 4-hydroxy-3-methoxybenzoate; Methyl vanillate; NSC 74385. Grades: Highly Purified. CAS No. 3943-74-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 214601-16-8. Molecular formula: C23H31NO3. Mole weight: 369.5. Purity: 0.96. IUPACName: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate. Product ID: ACM214601168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orthocaine | Anesthetic (topical). Group: Biochemicals. Alternative Names: 3-Amino-4-hydroxybenzoic Acid Methyl Ester; Orthoform; 1-Hydroxy-2-amino-4-carbomethoxybenzene; Aminobenz; Methyl 4-Hydroxy-3-aminobenzoate; Methyl 3-Amino-4-hydroxybenzoate; Methyl m-Amino-p-hydroxybenzoate; Orthocaine; Orthoderm. Grades: Highly Purified. CAS No. 536-25-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Salicylic acid p-tolyl ester | Salicylic acid p-tolyl ester. Group: Liquid crystal (lc) building blocks. CAS No. 607-88-5. Product ID: (4-methylphenyl) 2-hydroxybenzoate. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI=1S/C14H12O3/c1-10-6-8-11 (9-7-10)17-14 (16)12-4-2-3-5-13 (12)15/h2-9, 15H, 1H3. AMYKXJAXRJCLCV-UHFFFAOYSA-N. | |
| Sodium,4-propoxycarbonylphenolate | Sodium,4-propoxycarbonylphenolate. Synonyms: Sodium propylparaben; SolbrolP, Natriumsalz; PROPYLPARABENSODIUM, NF; PROPYL4-HYDROXYBENZOATESODIUMSALT (PROPYLPARABENSODIUMSALT). CAS No. 35285-69-9. Pack Sizes: 25 kg. Product ID: CDC10-0315. Molecular formula: C10H11NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Sodium,4-propoxycarbonylphenolate; CDC10-0315; 35285-69-9; C10H11NaO3; Sodium propylparaben; SolbrolP,Natriumsalz; PROPYLPARABENSODIUM,NF; PROPYL4-HYDROXYBENZOATESODIUMSALT (PROPYLPARABENSODIUMSALT); 252-488-1; MFCD00016477; 35285-69-9. Purity: 0.99. Color: White to off-white. EC Number: 252-488-1. Physical State: Solid. Solubility: Freely soluble in water, sparingly soluble in ethanol (96 per cent), practically insoluble in methylene chloride. Boiling Point: 294.3°C at 760 mmHg. Melting Point: 96-97°C. | |
| Sodium Ethylparaben | Sodium Ethylparaben. Synonyms: p-Hydroxybenzoic acid ethyl ester sodium salt;SODIUM ETHYL-P-HYDROXYBENZOATE;SODIUM ETHYL 4-HYDROXYBENZOATE. CAS No. 35285-68-8. Pack Sizes: 1 kg. Product ID: CDC10-0320. Molecular formula: C9H9NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Sodium Ethylparaben; CDC10-0320; 35285-68-8; C9H9NaO3; p-Hydroxybenzoic acid ethyl ester sodium salt; SODIUM ETHYL-P-HYDROXYBENZOATE; SODIUM ETHYL 4-HYDROXYBENZOATE; 252-487-6; 35285-68-8. Purity: 0.99. EC Number: 252-487-6. Application: Ethyl 4-hydroxybenzoate has antimicrobial characteristics and is used as preservative in pharmaceutical formulations and cosmetics. It can be combined with other parabens like methyl 4-hydroxybenzoate or propyl 4-hydroxybenzoate. The sodium salt provides improved solubility in water compared to standard ethyl 4-hydroxybenzoate. Boiling Point: 297.5°C at 760 mmHg. | |
| 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine | 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine is used in the synthesis of a series of hydroxybenzoxazole derivatives as c-Met kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1323919-64-7. Pack Sizes: 100mg, 1g. Molecular Formula: C15H26BN3O2, Molecular Weight: 291.2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine-d3 | 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine-d3 is the isotope labelled analog of 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine (M330220); a compound used in the synthesis of a series of hydroxybenzoxazole derivatives as c-Met kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H23D3BN3O2, Molecular Weight: 294.22. US Biological Life Sciences. | Worldwide |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride | 2-Amino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride is an intermediate in the synthesis of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1113049-83-4. Pack Sizes: 1mg. Molecular Formula: C8H9Cl2NO3. US Biological Life Sciences. | Worldwide |
| (2-Hydroxybenzoyl)methylenetriphenylphosphorane | (2-Hydroxybenzoyl)methylenetriphenylphosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(O-HYDROXYPHENYL)-2-(TRIPHENYLPHOSPHORANYLIDENE)ETHANONE;(2-HYDROXYBENZOYL)METHYLENETRIPHENYLPHOSPHORANE;(2-Hydroxybenzoyl)methylenetriphenylphosphorane, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 81995-11-1. Molecular formula: C26H21O2P. Mole weight: 396.42. Purity: 0.98. Product ID: ACM81995111. 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-Methyl-5-hydroxybenzoic acid 99+% (HPLC) | 2-Methyl-5-hydroxybenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(2-Fluoro-4-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Side product in the preparation of a Risperidone impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Risperidone metabolite. Group: Biochemicals. Alternative Names: 3-[2-[4-((E)-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 72111. Grades: Highly Purified. CAS No. 152542-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran | 3-(3,5-Diiodo-4-hydroxybenzoyl)-2-methyl-benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIIODO-4-HYDROXYBENZOYL)-2-METHYL-BENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 10402-56-9. Molecular formula: C16H10I2O3. Mole weight: 504.06. Product ID: ACM10402569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester | 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 184151-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
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