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| Product | Description | |
|---|---|---|
| Methyl salicylate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O3. CAS No. 119-36-8. Prepack ID 52312203-500g. Molecular Weight 125.15. See USA prepack pricing. |  |
| Methyl salicylate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl Salicylate | Methyl Salicylate. CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 500784. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Salicylate | Methyl Salicylate. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Methyl Salicylate | Methyl Salicylate. Synonyms: Witergreen oil; hydroxybenzoicacid methyl mster; methylis salicylas. CAS No. 119-36-8. Product ID: PE-0425. Molecular formula: C8H8O3. Mole weight: 152.15. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Methyl Salicylate; Corrective Agents; Flavoring agent; C8H8O3; 119-36-8; 119-36-8. UNII: LAV5U5022Y. Chemical Name: Benzoic acid, 2-hydroxy-, methyl ester. Grade: Pharmceutical Excipients. Administration route: Oral, general external, dental external use. Dosage Form: Capsule, topical preparation. Stability and Storage Conditions: Store in an airtight container away from light. Source and Preparation: This product is derived from the skin of Betululenla and the leaves of Gaultheria procumbens. The product is made of salicylic acid and methanol as raw materials, esterified by concentrated sulfuric acid, neutralized by alkali, and distilled. This product indicates the climate, winter for green, so called winter green oil. Applications: Flavoring agent; An odorant; Preservatives In addition to clinically used as analgesic, anti-inflammatory, fungicide, as pharmaceutical additives are used as flavor correction agent, fragrance agent, preservative, often used in ointment, paste, lotion and other manufacturing. In addition, this product is also widely used in food, cosmetics and flavor industries. Safety: This product is mainly for |  |
| Methyl Salicylate | Methyl Salicylate (Wintergreen oil) is a topical analgesic and anti-inflammatory agent. Also used as a pesticide, a denaturant, a fragrance ingredient, and a flavoring agent in food and tobacco products [1]. A systemic acquired resistance (SAR) signal in tobacco [2]. A topical nonsteroidal anti-inflammatory agent (NSAID). Methyl salicylate lactoside is a COX inhibitor [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Salicylic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0189. |  |
| 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: Heterocyclic organic compound. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Oil. Purity: 0.99. IUPACName: Methyl 2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1O. Density: 1.174 g/mL at 25 °C(lit.). ECNumber: 204-317-7;289-888-0;614-802-9. Catalog: ACM119368. |  |
| 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 salicylate b-D-O-glucuronide methyl ester | Methyl salicylate b-D-O-glucuronide methyl ester, a multifaceted biomedical compound, exhibits remarkable therapeutic potential in mitigating pain and inflammation. This biologically active derivative, originated from methyl salicylate, exerts pronounced analgesic effects while imparting indispensable insights into drug metabolism investigations as a discernible marker. Within the realm of pharmaceutical research and drug development, the utilization of this compound facilitates a comprehensive comprehension of methyl salicylate's pharmacokinetics and unravels its tremendous potential in efficacious pain management. Synonyms: 2-(Methoxycarbonyl)phenyl b-D-glucopyranosiduronic Acid Methyl Ester. CAS No. 226932-59-8. Molecular formula: C15H18O9. Mole weight: 342.30. |  |
| Methyl Salicylate β-D-O-Glucuronide Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (?ethoxycarbonyl) phenyl β-D-Glucopyranosiduronic Αcid ?ethyl ?ster. Grades: Highly Purified. CAS No. 226932-59-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Methyl salicylate β-D-O-glucuronide triacetate methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(Methoxycarbonyl)phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. CAS No. 101231-54-3. Molecular formula: C21H24O12. Mole weight: 468.41. Appearance: Pale-brown Solid. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-methoxycarbonylphenoxy)oxane-2-carboxylate. Canonical SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC2=CC=CC=C2C (=O)OC)C (=O)OC)OC (=O)C. Catalog: ACM101231543. | |
| Methyl Salicylate β-D-O-Glucuronide Triacetate Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. Grades: Highly Purified. CAS No. 101231-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl salicylate EP impurity D | Methyl salicylate EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 121-98-2. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB121982. |  |
| Methyl salicylate EP impurity E | Methyl salicylate EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5985-24-0. Molecular Formula: C10H10O5. Mole Weight: 210.19. Catalog: APB5985240. | |
| Methyl salicylate EP impurity I | Methyl salicylate EP impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23287-26-5. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB23287265. | |
| Methyl salicylate EP impurity J | Methyl salicylate EP impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22717-57-3. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB22717573. | |
| Methyl salicylate EP impurityK | Methyl salicylate EP impurityK. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4670-56-8. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB4670568. | |
| Methyl salicylate EP impurityL | Methyl salicylate EP impurityL. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33528-09-5. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB33528095. | |
| Methyl salicylate EP impurityM | Methyl salicylate EP impurityM. Uses: For analytical and research use. Group: Impurity standards. CAS No. 606-45-1. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB606451. | |
| Methyl Salicylate Extra Pure | Methyl Salicylate Extra Pure (Phenol less than 50 ppm). CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 502374. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl salicylate impurities1 | Methyl salicylate impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9BrO4. Mole Weight: 321.13. Catalog: APB10674. | |
| Methyl salicylate impurities2 | Methyl salicylate impurities2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20BrNO3. Mole Weight: 318.21. Catalog: APB10673. | |
| Methyl salicylate impurities3 | Methyl salicylate impurities3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H6O6. Mole Weight: 198.13. Catalog: APB10672. | |
| Methyl Salicylate IP/BP | Methyl Salicylate IP/BP. CAS No. 119-36-8. Molecular formula: C8H8O3. |  |
| Methyl Salicylate Natural | Methyl Salicylate Natural. CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 505055. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl Salicylate, USP/BP/EP | Methyl salicylate is an organic ester that is commonly produced naturally by wintergreens. Methyl salicylate is utilize as a anti-herbivore defense system in various plants that produces it. Methyl salicylate is also used in high concentrations as a rubefacient to treat joint, muscular pain and acute pain. Methyl slicylate is also used as a flavoring agent and often used to provide fragrance to products. Group: Biochemicals. Grades: USP/BP/EP. CAS No. 119-36-8. Pack Sizes: 1Kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-4-methyl-pentyl Salicylate | 2-Ethyl-4-methyl-pentyl Salicylate is made from 4-Methylvaleric Acid (M338545), which is a versatile building block used in the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and antagonists. It is involved in the synthesis of novel series of high affinity, functionally potent antagonists of the CCR1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 5-acetylsalicylamide (methyl salicylate impurity 4. Labetalol hydrochloride impurity 7) | 5-acetylsalicylamide (methyl salicylate impurity 4. Labetalol hydrochloride impurity 7). Uses: For analytical and research use. Group: Impurity standards. CAS No. 40187-51-7. Molecular Formula: C9H9NO3. Mole Weight: 179.18. Catalog: APB40187517. | |
| Methyl 3,5-Dinitrosalicylate | Derivative of Salicylic acid. Group: Biochemicals. Alternative Names: 3,5-Dinitro Salicylic Acid Methyl Ester; NSC 203306. Grades: Highly Purified. CAS No. 22633-33-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 5- (dihydroxyacetyl) salicylate | Methyl 5- (dihydroxyacetyl) salicylate. Group: Biochemicals. Alternative Names: 5-(2,2-Dihydroxyacetyl)-2-hydroxy-benzoic acid mehyl ester; 5-(Dihydroxyacetyl)-2-hydroxy-benzoic acid methyl ester; 5-(Dihydroxyacetyl)-salicylic acid methyl ester. Grades: Highly Purified. CAS No. 29754-58-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H10O6. US Biological Life Sciences. | Worldwide |
| Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9 | Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl-d9)imino]acetyl]-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 1185239-25-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| salicylate 1-O-methyltransferase | The enzyme, which is found in flowering plants, also has the activity of EC 2.1.1.273, benzoate O-methyltransferase. Group: Enzymes. Synonyms: SAMT; S-adenosyl-L-methionine:salicylic acid carboxyl methyltransferase; salicylate carboxymethyltransferase. Enzyme Commission Number: EC 2.1.1.274. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1880; salicylate 1-O-methyltransferase; EC 2.1.1.274; SAMT; S-adenosyl-L-methionine:salicylic acid carboxyl methyltransferase; salicylate carboxymethyltransferase. Cat No: EXWM-1880. |  |
| 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 |
| benzoate O-methyltransferase | While the enzyme from the plant Zea mays is specific for benzoate, the enzymes from Arabidopsis species and Clarkia breweri also catalyse the reaction of EC 2.1.1.274, salicylate 1-O-methyltransferase. In snapdragon (Antirrhinum majus) two isoforms are found, one specific for benzoate and one that is also active towards salicylate. The volatile product is an important scent compound in some flowering species. Group: Enzymes. Synonyms: BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.273. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1879; benzoate O-methyltransferase; EC 2.1.1.273; BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Cat No: EXWM-1879. | |
| Carbazochrome | Carbazochrome is an oxidation product of epinephrine that improves microcirculatory tone. Derivatives such as carbazochrome salicylate and carbazochrome sodium sulfonate, are used as hemostats and treatment to prevent dengue shock syndrome, respectively. Synonyms: 2-(1,2,3,6-Tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)hydrazinecarboxamide; 3-Hydroxy-1-methyl-5,6-indolinedione 5-Semicarbazone; Adrenochrome Semicarbazone; Adchnon; Adedolon; Adrenochrome Monosemicarbazone; Adrenostazin; Adrenoxyl; Adrezon; Adrokson; Adroxon; Carbazochrom; Cartabes; Cromadrenal; Cromosil; NSC 73742; Sangostasin; Sangostazin. Grades: ≥95%. CAS No. 69-81-8. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| Dimethyl 4-hydroxyisophthalate | Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue. Uses: Scientific research. Group: Signaling pathways. CAS No. 5985-24-0. Pack Sizes: 100 mg. Product ID: HY-76633. | |
| 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 |
| 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. Group: Heterocyclic organic compound. Alternative Names: Salicylic acid isobutyl. CAS No. 87-19-4. Molecular formula: C11H14O3. Mole weight: 194.23. Appearance: Colorless to pale yellow clear liquid (est). 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. Catalog: ACM87194. | |
| Methyl 2-hydroxybenzoate-3,4,5,6-d4 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: Methyl salicylate-D4. CAS No. 1219802-12-6. Molecular formula: C8H5D4O3. Mole weight: 156.17. IUPACName: methyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate. Catalog: ACM1219802126. | |
| 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. | |
| Methylparaben/Nifurazine EP Impurity B | Methylparaben/Nifurazine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl p-hydroxybenzoate; Methyl salicylate EP impurity C. CAS No. 99-76-3. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB99763. | |
| Physostigmine salicylate | Physostigmine salicylate is a cholinesterase inhibitor that can cross blood-brain barrier. It forms slowly degrading carbamylated enzyme complex with acetylcholinesterase (AChE). It has been used to improve cognitive ability and treat glaucoma. Synonyms: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate (2-hydroxybenzoic acid) salt. Grades: >98%. CAS No. 57-64-7. Molecular formula: C22H27N3O5. Mole weight: 413.5. | |
| Triadimenol a | Heterocyclic Organic Compound. Alternative Names: MENTHYL SALICYLATE, 1-Menthyl salicylate, NCGC00181042-01, Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1.alpha.,2.beta.,5.alpha.)-, AC1L1NPJ, SureCN17780, ACMC-1BRM3, DSSTox_CID_26822, DSSTox_RID_81934, DSSTox_GSID_46822, 84320_ALDRICH, AC1Q60U8, 84320_FLUKA, CTK4A6499, NSC3725, NSC-3725, EINECS 201-909-7, Salicylicacid, menthyl ester (4CI), Tox21_112690, AR-1C4175. CAS No. 109423-22-5. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-2-propan-2-ylcyclohexyl) 2-hydroxybenzoate. Catalog: ACM109423225. | |
| 1-(Di-(2-pyridyl)methylene)-5-salicylidenethiocarbonohydrazide | Heterocyclic Organic Compound. CAS No. 108100-42-1. Catalog: ACM108100421. | |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. | Worldwide |
| 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide | 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide was reported to have antibacterial activity when in complex with transition metals. Also carbohydrazones of substituted salicylaldehydes were discovered to have antimicrobial properties which can potentially be used for the development of narrow-spectrum antimicrobials. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Cl2N4O3, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE;AURORA 680; 2-[[2- (2, 4-Dinitrophenyl) hydrazono]methyl]phenol; 2-[2- (2, 4-Dinitrophenyl) hydrazonomethyl]phenol; 2-Hydroxybenzaldehyde N2-(2, 4-dinitrophenyl)hydrazone; Salicylaldehyde 2,4-dinitrophenyl hydrazone. CAS No. 1160-76-5. Molecular formula: C13H10N4O5. Mole weight: 302.24. Purity: 0.96. IUPACName: (6E) -6-[[2- (2, 4-dinitrophenyl) hydrazinyl]methylidene]cyclohexa-2, 4-dien-1-one. Canonical SMILES: C1=CC (=CNNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)C=C1. Density: 1.619g/cm³. Catalog: ACM1160765. | |
| 2-Hydroxybenzyl Alcohol | 2-Hydroxybenzyl Alcohol. Group: Biochemicals. Alternative Names: 2-Hydroxy Benzene methanol; o-Hydroxybenzyl Alcohol; 1- (o-Hydroxyphenyl) methanol; 2-Hydroxy Benzene methanol; 2-Hydroxybenzyl alcohol; 2-Hydroxymethylphenol; 2-Methylolphenol; Diathesin; NSC 3814; Salicain; Salicyl Alcohol; Salicylic Alcohol; Saligenin; Saligenol; o-(Hydroxymethyl)phenol; o-Hydroxybenzyl Alcohol; o-Methylolphenol; α,2-Dihydroxytoluene; α-Hydroxy-o-cresol. Grades: Highly Purified. CAS No. 90-01-7. Pack Sizes: 10g. Molecular Formula: C7H8O2, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzaldehyde | 2-Methoxybenzaldehyde is used in the synthesis of stilbene and dihydrostilbene derivatives as potential anticancer agents. Also it is used in the synthesis of highly functionalized pyrrolidines as potent angiotensin converting enzyme inhibitors. Group: Biochemicals. Alternative Names: o-Anisaldehyde (8CI); 2- (Methyloxy) benzaldehyde; 2-Anisaldehyde; 2-Methoxybenzaldehyde; 2-Methoxy Benzene carboxaldehyde; 2-Methoxyphenylformalde hyde; 6-Methoxybenzaldehyde; NC 064; NSC 58960; Salicylaldehyde Methyl Ether; o-Formylanisole; o-Methoxybenzaldehyde. Grades: Highly Purified. CAS No. 135-02-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzoic acid | 2-Methoxybenzoic acid (NSC 3778) is used as an internal standard of salicylic acid and its putative biosynthetic precursors in cucumber leaves. Another known use is in the synthesis of Benextramine. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 3778; O-Methylsalicylic acid; Salicylic acid methyl ether. CAS No. 579-75-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N1393. | |
| ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate | ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate is a derivative compound of Methyl Formate (M305390). Methyl Formate is a reagent used in the synthesis of technetium complexes for functional imaging of MDR-P-glycoprotein. Also used in the preparation of salicylaldehydes as analogs of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12N4O6, Molecular Weight: 272.209999999999. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: Fluororaclopride, CID86204, S-3,5-Dichloro-6-methoxy-N-(1-(2-(F-18)-fluoroethyl)-2-pyrrolidinylmethyl)salicylamide, 124840-52-4. CAS No. 124840-52-4. Molecular formula: C15H19Cl2FN2O3. Mole weight: 365.227 g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide. Canonical SMILES: COC1=C (C=C (C (=C1C (=O)NCC2CCCN2CCF)O)Cl)Cl. Catalog: ACM124840524. | |
| 3-Amino-5-chloro Salicylic Acid Methyl Ester | Intermediate in the preparation of Azasetron. Group: Biochemicals. Alternative Names: 3-Amino-5-chloro-2-hydroxy-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 5043-81-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester | 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3- (4-sulfonylphenyl) salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO4. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)salicylic Acid | 3-(Methylamino)salicylic Acid is a possible precursors in the biosynthesis of tetracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 17839-49-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. 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-Methylsalicylic acid | 3-Methylsalicylic acid is a salicylic acid derivative that acts on human plasma and has significant fibrinolytic activity by activating the fibrinolytic system. Uses: Scientific research. Group: Natural products. Alternative Names: o-Cresotic acid; Hydroxytoluic acid. CAS No. 83-40-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1399. | |
| 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 |
| 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-Methoxy salicylic 3-acid methyl ester | 4-Methoxy salicylic 3-acid methyl ester. CAS No: 1295188 |  Sarchem Laboratories New Jersey NJ |
| 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 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-85-1. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-78144. | |
| 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. Group: Inhibitors. Alternative Names: 2-Hydroxy-4-Methylbenzoic Acid. CAS No. 50-85-1. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Powder. 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. Catalog: ACM50851. | |
| 5-(Acetylamino)-2-hydroxybenzoic acid | N-Acetyl Mesalazine is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: 5-acetamido-2-hydroxybenzoic acid. Grades: > 95 %. CAS No. 51-59-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 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-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[2- (4-sulfophenyl) diazenyl]benzoic Acid 1-Methyl Ester Potassium Salt. Grades: Highly Purified. CAS No. 34265-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[2- (4-sulfophenyl) diazenyl]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 745010-25-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-(Beta-D-Glucopyranosyloxy)-Salicylic Acid Methyl Ester | Phenols. CAS No. 108124-75-0. Molecular formula: C14H18O9. Mole weight: 330.3. Appearance: Powder. Purity: 0.98. IUPACName: methyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate. Canonical SMILES: COC (=O)C1=C (C=CC=C1OC2C (C (C (C (O2)CO)O)O)O)O. Catalog: ACM108124750. | |
| 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. | |
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