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| Product | Description | |
|---|---|---|
| Methyl rac - (E) -7- [5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -5-hydroxy-3-oxo-hept-6-enoate | Solubility: Acetone, Chloroform, Dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Methyl Raloxifene-d4 4-(2,3,4-Tri-O-acetyl- β-D-glycopyranuronate) | Labeled, protected Raloxifene metabolite. Group: Biochemicals. Alternative Names: 4- [6-Hydroxy-3- [4- [2- (1-piperidinyl) ethoxy-d4]benzoyl]benzo [b]thien-2-yl]phenyllO-acetyl β-D-glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacteate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl Raloxifene-d4 6-(2,3,4-Tri-O-acetyl- β-D-glycopyranuronate) | Labeled protected Raloxifene metabolite. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy-d4-benzoyl]benzo[b]thien-6-yl]-2,3,4-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl red | Methyl red is an azo dye that acts as a pH indicator. Methyl red is red and yellow at pH 4.4 and 6.0 respectively [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 493-52-7. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0699. |  |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: Red crystalline powder. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Purity: Purity >97%. IUPACName: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid. Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Product ID: ACM493527. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl Red (C.I. 13020) | 500g Pack Size. Group: Stains & Indicators. Formula: C15H15N3O2. CAS No. 493-52-7. Prepack ID 27397766-500g. Molecular Weight 269.3. See USA prepack pricing. |  |
| Methyl Red free acid ACS | Methyl Red free acid ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl red hydrochloride | Methyl red hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Red, Indicator, 0.2% in Alcohol, Laboratory Grade, 500 mL | Indicator pH 4. 4 red to 6. 2 yellow, sodium salt Formula: C15H14N3O2Na. Formula Wt: 291. 28. Storage Code: Red; flammable. Group: chem-category ph-indicators. Alternative Names: Acid red 2 sodium salt. Grades: chem-grade laboratory. CAS No. 845-10-3. Product ID: 875505. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Red Indicator Solution, 0.02% Aqueous, Laboratory Grade, 500 mL | Characteristics: Red liquid. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 875503. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Red - Methylene Blue Solution | Mixed indicator for neutralization titration. Group: Other indicators. Alternative Names: Methylene Blue - Methyl Red Solution. |  |
| Methyl Red sodium salt | 100g Pack Size. Group: Stains & Indicators. Formula: C15H14N3O2 ·Na. CAS No. 845-10-3. Prepack ID 12768222-100g. Molecular Weight 291.28. See USA prepack pricing. | |
| Methyl Red Sodium Salt, ACS | Used as pH indicator. Group: Biochemicals. Alternative Names: 4-Dimethylaminoazo Benzene -2'-carboxylicacid sodium salt; 2-[4- (dimethylamino) phenylazo]benzoic acid sodium salt. Grades: ACS Grade. CAS No. 845-10-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl rel- (E) -7- [2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl pyridinyl] -3, 5-dihydroxy-6-heptenoate | Methyl rel- (E) -7- [2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl pyridinyl] -3, 5-dihydroxy-6-heptenoate. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H34FNO5. US Biological Life Sciences. | Worldwide |
| Methyl rel- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-6-heptenoate | Methyl rel- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-6-heptenoate. Group: Biochemicals. Alternative Names: (3R, 5S, 6E) -rel-7- [5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -4- (4-fluorophenyl) -2, 6-bis (1-methylethyl) -3-pyridinyl] -3, 5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H48FNO5Si. US Biological Life Sciences. | Worldwide |
| Methyl ricinelaidate | Methyl ricinelaidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl trans-12-hydroxy-9-octadecenoate, Ricinelaidic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67529-83-3. Molecular formula: C19H36O3. Mole weight: 312.49. Purity: 0.96. IUPACName: methyl ricinoleate. Product ID: ACM67529833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl ricinoleate | Methyl ricinoleate is a compound belonging to the group of fatty acid methyl esters. It is derived from ricinoleic acid, a monounsaturated omega-9 fatty acid found in castor oil. Methyl ricinoleate is often used as a reference compound for the analysis of fatty acid methyl esters by gas chromatography. It has also been investigated for its potential use as a biofuel and as an ingredient in the production of biodegradable plastics and surfactants. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ricinolic acid methyl ester. CAS No. 141-24-2. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N8045. | |
| Methyl ricinoleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl ricinoleate | analytical standard. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Methyl (R)-ricinoleate, cis-Ricinoleic acid methyl ester, K-PON 180HP, Methyl 12-D-hydroxy-9-cis-octadecenoate, Edenor Me-Ri 90,9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-, Ricinoleic methyl ester, Ricinic acid methyl ester, Ricinoleic acid, methyl ester (6CI,8CI), Flexricin P 1, K-PON 180, Methyl cis-(R)-12-hydroxyoctadec-9-enoate, Methyl ricinoleate, Methyl ricinate, NSC 1254, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-. | |
| Methyl Risperidone (7- methyl -5, 6, 7, 8-tetrade hydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one) | An internal standard for Risperidone. Group: Biochemicals. Alternative Names: 7- methyl -5, 6, 7, 8-tetrade hydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-08-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl-(R)-(-)-mandelate | Methyl-(R)-(-)-mandelate. Group: Biochemicals. Alternative Names: (R)-(-)-a-Hydroxyphenylacetic acid methyl ester. Grades: Highly Purified. CAS No. 20698-91-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-(R)-(-)-mandelate 98+% (HPLC) | Methyl-(R)-(-)-mandelate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl rosmarinate | Methyl rosmarinate. Group: Biochemicals. Grades: Plant Grade. CAS No. 99353-00-1. Pack Sizes: 20mg. Molecular Formula: C19H18O8, Molecular Weight: 374.35. US Biological Life Sciences. | Worldwide |
| Methyl(R)-piperidine-2-carboxylate | Methyl(R)-piperidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (R)-Piperidine-2-Carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 43041-11-8. Molecular formula: C7H13NO2. Product ID: ACM43041118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (S)-(-)-2-Chloropropionate | Methyl (S)-(-)-2-Chloropropionate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Chloropropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 73246-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate | Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester; Methyl (S)-(-)-2-Isocyanatoisovalerate. Grades: Highly Purified. CAS No. 30293-86-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-2-Isocyanato-3-phenylpropionate | Methyl (S)-2-Isocyanato-3-phenylpropionate. Group: Biochemicals. Alternative Names: (S)-2-Isocyanato-3-phenylpropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 40203-94-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate | Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate. Group: Biochemicals. Alternative Names: (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145080-94-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(-)-2-Isocyanato-4-methylvalerate | Methyl (S)-(-)-2-Isocyanato-4-methylvalerate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester. Grades: Highly Purified. CAS No. 39570-63-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(-)-2-Isocyanatopropionate | Methyl (S)-(-)-2-Isocyanatopropionate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanatopropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 30293-82-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl(S)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate | Methyl(S)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE;N-TBOC-P-IODO-L-PHENYLALANINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 113850-76-3. Molecular formula: C15H21ClINO4. Mole weight: 441.69. Product ID: ACM113850763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(S)-3-acetamido-3-phenylpropanoate | Methyl(S)-3-acetamido-3-phenylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-ACETAMIDO-3-PHENYLPROPANOIC ACID;(S)-methyl-3-acetamido-3-phenylpropanoate;(S)-METHYL 3-AMINO-3-PHENYLPROPANOATE;METHYL (S)-3-ACETAMIDO-3-PHENYLPROPANOATE;(S)-3-AMINO-3-PHENYLPROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 67654-58-4. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.98. Product ID: ACM67654584. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl (S)-3-amino-3-phenylpropanoate. | |
| Methyl(S)-3-amino-3-(4-methoxyphenyl)propanoate hcl | Methyl(S)-3-amino-3-(4-methoxyphenyl)propanoate hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 444119-40-8, (S)-Methyl 3-Amino-3-(4-methoxyphenyl)-propanoate, PubChem23277, (S)-Methyl 3-Amino-3-(4-methoxyphenyl)-propanoate Hydrochloride Salt. Product Category: Heterocyclic Organic Compound. CAS No. 444119-40-8. Molecular formula: C11H16ClNO3. Mole weight: 245.702640 [g/mol]. Purity: 0.96. IUPACName: methyl (3S)-3-amino-3-(4-methoxyphenyl)propanoate;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C(CC(=O)OC)N.Cl. Product ID: ACM444119408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (S)-(-)-3-Bromoisobutyrate | Methyl (S)-(-)-3-Bromoisobutyrate. Group: Biochemicals. Alternative Names: (S)-(-)-3-Bromoisobutyric Acid Methyl Ester; (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester; Methyl (S)-(-)-3-Bromo-2-methylpropionate. Grades: Highly Purified. CAS No. 98190-85-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl(S)-(+)-3-hydroxy-2-methylpropionate | Methyl(S)-(+)-3-hydroxy-2-methylpropionate. Group: Liquid crystal (lc) building blocks. CAS No. 80657-57-4. Product ID: methyl (2S)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m0/s1. ATCCIZURPPEVIZ-BYPYZUCNSA-N. >99.0%(GC). |  |
| Methyl (S)-3-hydroxy-4-bromobutylate | Methyl (S)-3-hydroxy-4-bromobutylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-BROMO-3-HYDROXY-BUTYRIC ACID METHYL ESTER;METHYL (S)-3-HYDROXY-4-BROMOBUTYRATE;Methyl (S)-3-hydroxy-4-bromobutylate. Product Category: Bromine Series. CAS No. 88759-56-2. Molecular formula: C5H9BrO3. Mole weight: 197.02716. Purity: 0.96. IUPACName: methyl (3S)-4-bromo-3-hydroxybutanoate. Canonical SMILES: COC(=O)CC(CBr)O. Product ID: ACM88759562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (S)-(+)-3-hydroxybutyrate | Methyl (S)-(+)-3-hydroxybutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 53562-86-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride | Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride, a formidable antioxidant, holds vast potential in the biomedicine realm, particularly cardiac ailment treatment. Its employment in predominantly combating hypertension and atherosclerosis makes it an indispensable option for pharmaceutical development. Synonyms: L-Cysteine, S-[(acetylamino)methyl]-, methyl ester, hydrochloride (1:1); H-L-Cysteine(Acetamido)-Ome hydrochloride; H-L-Cys(Acm)-OMe hydrochloride; S-acetamidomethyl-L-cysteine methyl ester hydrochloride. Grades: ≥95%. CAS No. 33375-68-7. Molecular formula: C7H14N2O3S.HCl. Mole weight: 242.72. |  |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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: 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 | 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 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 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 NF | water dispersible coating agent. Grades: NF. CAS No. 119-36-8. Product ID: 8-01581. Molecular formula: C8H6O3. Mole weight: 152.15. Source : |  |
| Methyl salicylate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Methyl (-)-Shikimate | A common biosynthetic precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl Siaresinolate | Synonyms: 3β,19α-dihydroxy-olean-12-en-28-oic acid methyl ester; Siaresinolsaeure-methyl ester; 3β,19α-Dihydroxy-oleanen-(12)-saeure-(28)-methyl ester; 3β,19α-Dihydroxy-olean-12-en-28-carbonsaeure-methyl ester; Olean-12-en-28-oic acid, 3,19-dihydroxy-, methyl ester, (3β,19α)-; Olean-12-en-28-oic acid, 3,19-dihydroxy-, methyl ester, (3beta,19alpha)-. CAS No. 6154-96-7. Molecular formula: C31H50O4. Mole weight: 486.73. | |
| Methylsilanetriol | Methylsilanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trihydroxy(methyl)silane. Product Category: Promotional Products. Appearance: liquid. CAS No. 2445-53-6. Molecular formula: CH6O3Si. Mole weight: 94.14. Purity: 25% in water. Product ID: ACM2445536-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylsilanol hydroxyproline aspartate | Methylsilanol hydroxyproline aspartate is a silanol specialized in firmness and cutaneous elasticity. It has a core of organic silicon which potentializes a collagen precursor, the amino acid hydroxyproline with which it has been combined. It has the effect of firming skin, anti-wrinkle, and anti-stretch marks. Synonyms: Hydroxyprolisilane; L-Proline, 5-hydroxy-, dihydroxymethylsilyl ester, reaction products with (S)-aminobutanedioic acid. | |
| Methylsilatrane | Methylsilatrane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2,8,9-trioxo-5-aza-1-silabicyclo(3.3.3)undecane; (TB-5-23)-(2,2,2-azanetriyl-tris-ethanolato(3-)-N,O,O,O)-methyl-silicon; Methylsilatran [German]; 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-methyl; 1-Methylsilatrane; Methylsilatran; Methylsilatrane; 1-Methyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane; 5-methyl-silitrane; EINECS 218-928-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2288-13-3. Molecular formula: C7H15NO3Si. Mole weight: 189.28 g/mol. Purity: 95%+. IUPACName: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C[Si]12OCCN(CCO1)CCO2. Density: 1.12 g/mL. ECNumber: 218-928-1. Product ID: ACM2288133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylsilicone oil | Liquid. Group: Polymers. CAS No. 63148-62-9. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. Group: other materials. CAS No. 12119-00-5. Product ID: 38-hydroxy-38-methyl-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-siladecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 572.6g/mol. Mole weight: C33H20N8OSi. C[Si]1 (N2C3=C4C=CC=CC4=C2N=C5C6=CC=CC=C6C (=N5)N=C7N1C (=NC8=NC (=N3)C9=CC=CC=C98)C1=CC=CC=C17)O. InChI=1S/C33H20N8OSi/c1-43 (42)40-30-22-14-6-7-15-23 (22)32 (40)38-28-20-12-4-5-13-21 (20)29 (35-28)39-33-25-17-9-8-16-24 (25)31 (41 (33)43)37-27-19-11-3-2-10-18 (19)26 (34-27)36-30/h2-17, 42H, 1H3. RFJMHYRHTVTYGU-UHFFFAOYSA-N. | |
| Methyl-(S)-(+)-mandelate | Methyl-(S)-(+)-mandelate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21210-43-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-N-Tritylaziridine-2-carboxylate | Methyl (S)-N-Tritylaziridine-2-carboxylate. Group: Biochemicals. Alternative Names: (2S)-1-(Triphenylmethyl)-2-aziridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 75154-68-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl sorbate | Methyl sorbate. Synonyms: Methyl (2E,4E)-hexa-2,4-dienoate;(2E,4E)-2,4-Hexadienoic acid methyl ester;METHYL 2,4-HEXADIENOATE;METHYL T2 T4 HEXADIENOATE;METHYL SORBATE;FEMA 3714;2,4-HEXADIENOIC ACID METHYL ESTER;SORBIC ACID METHYL ESTER. CAS No. 689-89-4. Product ID: CDF4-0125. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Methyl sorbate; CDF4-0125; 689-89-4; C7H10O2; 211-712-8; 689-89-4. Purity: 0.99. EC Number: 211-712-8. Application: Food preservative. Boiling Point: 180 °C(lit.). Melting Point: 15°C. Density: 0.968 g/mL at 25 °C(lit.). | |
| Methyl sorbate | Liquid, d16 0.97, 97%. Synonyms: Methyl 2,4-hexadienoate. CAS No. 1515-80-6. Pack Sizes: 25g, 100g. Product ID: FR-0525. B.P. 75-77/20 mm. Mole weight: 126.16. |  Frinton Laboratories |
| METHYL SORBATE | METHYL SORBATE. Synonyms: METHYL T2 T4 HEXADIENOATE;2,4-HEXADIENOIC ACID METHYL ESTER;METHYL 2,4-HEXADIENOATE;FEMA 3714;SORBIC ACID METHYL ESTER;methyl hexa-2,4-dienoate;2,4-Hexadienoic acid methyl;Hexa-2,4-dienoic acid methyl ester. CAS No. 1515-80-6. Product ID: CDF4-0117. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; METHYL SORBATE; CDF4-0117; 1515-80-6; C7H10O2; 216-160-1; 1515-80-6. Purity: 0.98. Color: Colourless. EC Number: 216-160-1. Physical State: Oil. Solubility: Chloroform (Sparingly), Ethyl Acetate, Methanol (Slightly). Storage: Amber Vial, Refrigerator. Boiling Point: 180 °C(lit.). Melting Point: 8°C. | |
| Methylspinazarin | Methylspinazarin is a naphthoquinone bacterial metabolite produced by the strain of Streptomyces filipinensis and is an inhibitor of catechol O-methyltransferase (COMT). Methylspinazarin can reduce blood pressure in spontaneously hypertensive rats when administered at a dose of 50 mg/kg. Synonyms: 2,3,5,8-Tetrahydroxy-6-methyl-1,4-naphthalenedione; Methylspinazaline. Grades: >95% by HPLC. CAS No. 41768-12-1. Molecular formula: C11H8O6. Mole weight: 236.18. | |
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