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| Product | Description | |
|---|---|---|
| Methyl(S)-(+)-3-hydroxy-2-methylpropionate | Methyl(S)-(+)-3-hydroxy-2-methylpropionate. CAS No. 80657-57-4. Molecular formula: C5H10O3. Mole weight: 118.13g/mol. Purity: >99.0%(GC). IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate. SMILES: CC(CO)C(=O)OC. InChI: InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1. |  |
| 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)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate | methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate. Molecular formula: C7H9F3INO3. Mole weight: 339.05. |  |
| 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 | 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. 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 is a natural methyl ester of salicylic acid found in wintergreen oil and other plants, used extensively as a topical analgesic and anti-inflammatory agent. It is a common active ingredient in over-the-counter rubefacient preparations, liniments, and muscle rubs. The compound is readily absorbed through intact skin and exerts its effects locally, though systemic absorption can occur with excessive application. Applications: It is indicated for the temporary relief of minor aches and pains associated with muscle strains, sprains, arthritis, and backache when applied topically. it is a common ingredient in sports creams, patches, and liniments. overuse or application under occlusive dressings can lead to salicylate toxicity, particularly in children, and concurrent use with oral anticoagulants may increase bleeding risk. patients should avoid applying to broken or irritated skin. Category: Nonsteroidal anti-inflammatory (nsaid) apis. Synonyms: Analgit; Flucarmit; Exagien; Betula; 2-Hydroxybenzoic acid methyl ester; Gaultheriaoel. CAS No. 119-36-8. Product ID: API119368. Molecular formula: C8H8O3. Mole weight: 152.15. EINECS: 204-317-7. InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N. Appearance: Clear liquid. |  |
| 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. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 99%. IUPAC Name: Methyl 2-hydroxybenzoate. SMILES: COC(=O)C1=CC=CC=C1O. InChI: InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3. | |
| 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 (>98%) | Methyl salicylate (>98%). CAS No. 119-36-8. Purity: 98.86% (HPLC). Product ID: ALC-FP-119368. Molecular formula: C8H8O3. Mole weight: 152.15 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 β-D-O-glucuronide triacetate methyl ester | Methyl salicylate β-D-O-glucuronide triacetate methyl ester. Alternative Names: 2-(Methoxycarbonyl)phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. CAS No. 101231-54-3. Purity: 96%. Product ID: ACM101231543. Molecular formula: C21H24O12. Mole weight: 468.41. IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-methoxycarbonylphenoxy)oxane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl salicylate EP impurity D | Methyl salicylate EP impurity D. Uses: For analytical and research use. 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. CAS No. 5985-24-0. Molecular formula: C10H10O5. Mole weight: 210.19. Catalog: APB5985240. | |
| Methyl salicylate EP impurity F | Methyl salicylate EP impurity F. Uses: For analytical and research use. CAS No. 118-61-6. Molecular formula: C9H10O3. Mole weight: 166.18. Catalog: APB118616. | |
| Methyl salicylate EP impurity I | Methyl salicylate EP impurity I. Uses: For analytical and research use. 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. 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. 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. 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. 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 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 Related Compound A | Methyl salicylate Related Compound A. Uses: For analytical and research use. CAS No. 5985-24-0. Mole weight: 210.18. EC Number: 227-803-0. Catalog: AP5985240. | |
| 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 |
| Methylscopolammonium methylsulfate | Methylscopolammonium methylsulfate. CAS No. 18067-13-5. Purity: 96%. Product ID: ACM18067135. Molecular formula: C19H27NO8S. Mole weight: 429.48458;g/mol. ECNumber: 241-975-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methylsergide impurity 6 | Methylsergide impurity 6. Uses: For analytical and research use. Molecular formula: C21H27N5O7S2. Mole weight: 525.6. Catalog: APB11744. | |
| Methyl Siaresinolate | 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. Alternative Names: Trihydroxy(methyl)silane. CAS No. 2445-53-6. Purity: 25% in water. Product ID: ACM2445536-2. Molecular formula: CH6O3Si. Mole weight: 94.14. Alfa Chemistry - ISO 9001:32057 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. | |
| Methylsilicone oil | Liquid. CAS No. 63148-62-9. Molecular formula: C8H24O2Si3. Mole weight: 236.53g/mol. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. | |
| Methylsilicon(iv)phthalocyanine hydroxide | Methylsilicon(iv)phthalocyanine hydroxide. CAS No. 12119-00-5. Product ID: ACM12119005. Molecular formula: C33H20N8OSi. Mole weight: 572.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. CAS No. 12119-00-5. Molecular formula: C33H20N8OSi. Mole weight: 572.6g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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 sorbate | Liquid, d16 0.97, 97%. Synonym: Methyl 2,4-hexadienoate. CAS No. 1515-80-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 126.16. MP/BP: B.P. 75-77/20 mm. Order No: FR-0525. |  Frinton Laboratories |
| 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 | Methyl Sorbate. CAS No. 689-89-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Grade: >95% by HPLC. CAS No. 41768-12-1. Molecular formula: C11H8O6. Mole weight: 236.18. | |
| Methylstat | Methylstat is a potent histone demethylases inhibitor. Methylstat shows anti-proliferative activity with low cytotoxicity. Methylstat induces apoptosis and cell cycle arrest at G0/G1 phase. Methylstat increases the expression of p53 and p21 protein levels. Methylstat inhibits angiogenesis induced by various cytokines. Methylstat can be used as a chemical probe for addressing its role in angiogenesis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1310877-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-15221. |  |
| Methyl stearate | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: CH3(CH2)16CO2CH3. CAS No. 112-61-8. Prepack ID 88200628-5g. Molecular Weight 298.5. See USA prepack pricing. | |
| Methyl Stearate | Methyl Stearate. CAS No: 112-61-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl Stearate | Methyl Stearate. Group: Molecular Biology. Grades: Highly Purified. CAS No. 112-61-8. Pack Sizes: 25g, 500g. Molecular Formula: C19H38O2. US Biological Life Sciences. | Worldwide |
| Methyl Stearate Impurity 1 | Methyl Stearate Impurity 1. Uses: For analytical and research use. Molecular formula: C22H38O3. Mole weight: 350.54. Catalog: APB09630. | |
| Methyl Stearate Impurity 2 | Methyl Stearate Impurity 2. Uses: For analytical and research use. Molecular formula: C22H38O3. Mole weight: 350.54. Catalog: APB09631. | |
| Methyl Stearate Impurity 3 | Methyl Stearate Impurity 3. Uses: For analytical and research use. CAS No. 76859-13-7. Molecular formula: C23H40O3. Mole weight: 364.57. Catalog: APB76859137. | |
| methylsterol monooxygenase | Requires cytochrome b5. Also acts on 4α-methyl-5α-cholest-7-en-3β-ol. The sterol can be based on cycloartenol as well as lanosterol. Group: Enzymes. Synonyms: methylsterol hydroxylase; 4-methylsterol oxidase; 4,4-dimethyl-5α-cholest-7-en-3β-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating). Enzyme Commission Number: EC 1.14.13.72. CAS No. 37256-80-7. 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-0879; methylsterol monooxygenase; EC 1.14.13.72; 37256-80-7; methylsterol hydroxylase; 4-methylsterol oxidase; 4,4-dimethyl-5α-cholest-7-en-3β-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating). Cat No: EXWM-0879. |  |
| Methylsticin | Methylsticin is a kavalactone isolated from the Piper methysticum. Methylsticin exhibit osteoclast formation inhibitory activity[1]. Uses: Scientific research. Category: Natural products. CAS No. 495-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2465. | |
| Methylsulfamic Acid | Methylsulfamic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4112-3-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl sulfate;trimethyl-[3-(1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium | Methyl sulfate;trimethyl-[3-(1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium. Alternative Names: Camphidonium, Ostenol, Ostensin, Euprex, Trimethidinium methosulfate, TRIMETHIDINIUM METHOSULPHATE, EINECS 237-994-2, HA 106, WY-1395, UNII-C1O32IJ4HS, N-(3-Trimethylammoniumpropyl)-N-methylcamphidinium bis(methylsulfate), N-(gamma-Trimethylammoniumpropyl)-N-methyl-camphidinium-dimethylsulphate, 3-(3-(Dimethylamino)propyl)-1,3,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane methyl sulfate, 1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane bis(methyl sulfate), 3-Azoniabicyclo(3.2.1)octane, 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-, bis(methyl sulfate), S,S-Dimethyl 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane disulphate, NCGC00160374-01, 124-86-7, DSSTox_CID_26115, DSSTox_RID_81351. CAS No. 14149-43-0. Purity: 96%. Product ID: ACM14149430. Molecular formula: C19H42N2O8S2. Mole weight: 490.675 g/mol. IUPAC Name: methyl sulfate;trimethyl-[3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium. ECNumber: 237-994-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl sulfide | Methyl sulfide. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. | |
| Methyl sulfone | Liquid;Solid;Solid. Alternative Names: MSM;METHYLSULPHONE;METHYL SULFONYL METHANE;METHYL SULFONE;DIMETHYL SULPHONE;DIMETHYL SULFONE;(CH3)2SO2;Methane, sulfonylbis-. CAS No. 67-71-0. Molecular formula: C2H6O2S. Mole weight: 94.14g/mol. IUPAC Name: methylsulfonylmethane. SMILES: CS(=O)(=O)C. InChI: InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3. | |
| Methylsulfuric Acid Potassium Salt | Methylsulfuric Acid Potassium Salt. Group: Biochemicals. Alternative Names: Methyl potassium sulfate; Potassium methyl sulfate. Grades: Highly Purified. CAS No. 562-54-9. Pack Sizes: 10g, 25g. Molecular Formula: CH3O4S·K, Molecular Weight: 150.2. US Biological Life Sciences. | Worldwide |
| Methyl Synephrine HCL | Methyl Synephrine HCL. |  CA, FL & NJ |
| Methylsynephrine Hydrochloride | Methylsynephrine Hydrochloride. Group: Biochemicals. Alternative Names: Oxedrine hydrochloride. Grades: Plant Grade. CAS No. 365-26-4. Pack Sizes: 20mg. Molecular Formula: C9H14ClNO2, Molecular Weight: 203.666. US Biological Life Sciences. | Worldwide |
| Methyl Syringate | Methyl Syringate (methyl 3,5-dimethoxy-4-hydroxybenzoate) is a methyl ester of syringic acid, a natural phenolic compound found in plants, fruits, and wine. As a methyl ester prodrug, it is more lipophilic than the free acid, improving membrane penetration. Its trimethoxy substitution pattern (3,4,5-trimethoxy on the aromatic ring) is shared with several pharmacologically important natural products. Applications: Methyl syringate is used in pharmaceutical and nutraceutical research as a natural antioxidant with potential applications in skin protection (uv-induced oxidative damage), anti-inflammatory formulations, and metabolic health. its methoxy-substituted phenolic structure is of interest in studies of cardiovascular health and neurodegeneration. it is also used as a flavor compound in the food and fragrance industries. Category: Intermediates. Synonyms: Syringic acid monomethyl ester;4-Hydroxy-3,5-Dimethoxybenzoic Acid Methyl Ester;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester. CAS No. 884-35-5. Product ID: INT884355. Molecular formula: C10H12O5. Mole weight: 212.2. EINECS: 429-050-5. Appearance: White solid. | |
| Methylterephthalic acid | Methylterephthalic acid. CAS No. 5156-1-4. Molecular formula: C9H8O4. Mole weight: 180.16g/mol. IUPAC Name: 2-methylterephthalic acid. InChI: InChI=1S/C9H8O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13). | |
| Methyl-tert-butyl ether | Methyl-tert-butyl ether. CAS No. 1634-04-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Methyl-tert-butyl ether 99.9% | Methyl-tert-butyl ether 99.9%. CAS No. 1634-04-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Methyl Tertiary Butyl Phenyl Acetate Para | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyltestosterone 3 (HRP) | Methyltestosterone 3 (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| METHYLTETRAHYDROFURAN & TETRAHYDROFURFURYL ALCOHOL | METHYLTETRAHYDROFURAN & TETRAHYDROFURFURYL ALCOHOL. Product ID: ACMA00009034. Alfa Chemistry - ISO 9001:32057 Certified. | |
| methyltetrahydroprotoberberine 14-monooxygenase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: methyltetrahydroprotoberberine 14-hydroxylase; (S)-cis-N-methyltetrahydroberberine 14-monooxygenase; (S)-cis-N-methyltetrahydroprotoberberine-14-hydroxylase. Enzyme Commission Number: EC 1.14.13.37. CAS No. 113478-42-5. 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-0844; methyltetrahydroprotoberberine 14-monooxygenase; EC 1.14.13.37; 113478-42-5; methyltetrahydroprotoberberine 14-hydroxylase; (S)-cis-N-methyltetrahydroberberine 14-monooxygenase; (S)-cis-N-methyltetrahydroprotoberberine-14-hydroxylase. Cat No: EXWM-0844. | |
| Methyl-(tetrahydropyran-2-ylmethyl)amine | Methyl-(tetrahydropyran-2-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine hydrochloride. Grades: Highly Purified. CAS No. 7179-96-6. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR) | Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyltetrazine-acid | Methyltetrazine-acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1380500-88-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-141263. | |
| Methyltetrazine-amine | Methyltetrazine-amine, a tetrazine compound, is used for the site-specific dual functionalization of the resulting bioconjugates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1345955-28-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140. | |
| Methyltetrazine-amine hydrochloride | Methyltetrazine-Amine hydrochloride is a tetrazine compound. Methyltetrazine-Amine hydrochloride can be used for the site-specific dual functionalization of the resulting bioconjugates. Methyltetrazine-Amine hydrochloride can be added during protein precipitation in experiments using trans-cyclooctene[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1596117-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140A. | |
| Methyltetrazine-amino-PEG10-Biotin | Methyltetrazine-amino-PEG10-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C43H70N7O13S. Mole weight: 939.141. | |
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