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| Product | Description | |
|---|---|---|
| Methyl-d3-lithium, as complex with lithium iodide solution | Methyl-d3-lithium, as complex with lithium iodide solution. Group: Salt. Product ID: dilithium; trideuteriomethane; iodide. Molecular formula: 158.9g/mol. Mole weight: CH3ILi2. [Li+].[Li+].[CH3-].[I-]. InChI=1S/CH3.HI.2Li/h1H3;1H;;/q-1;;2*+1/p-1/i1D3;; : TTYPKMBQBIHAAG-AGUGZIQGSA-M. |  |
| Methyl-d3-lithium, as complex with lithium iodide solution | 0.5 M in diethyl ether, 99 atom % D. Group: Organometallic reagents. |  |
| Methyl-[d3]-malonic acid | Cas No. 42522-59-8. |  |
| Methyl-D3-malonic acid solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methyl D-3-Phenyllactate | Methyl D-3-Phenyllactate. Group: Biochemicals. Alternative Names: (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester; Methyl (R)-2-Hydroxy-3-phenylpropionate; D-3-Phenyllactic Acid Methyl Ester. Grades: Highly Purified. CAS No. 27000-00-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Methyl-d3 Stearate | Methyl-d3 Stearate is the labeled analogue of Methyl Stearate (M326690), which is used as a nonionic surfactant in various experiments in helping solubilize a variety of chemical species by dissociating aggregates and unfolding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 19905-56-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H35D3O2, Molecular Weight: 301.52. US Biological Life Sciences. | Worldwide |
| Methyl-d3 tribromoacetate,98 atom % d | Methyl-d3 tribromoacetate,98 atom % d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-d3 tribromoacetate, 431664_ALDRICH, 207556-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 207556-11-4. Molecular formula: C3D3Br3O2. Mole weight: 313.79. Purity: 0.96. IUPACName: trideuteriomethyl 2,2,2-tribromoacetate. Canonical SMILES: COC(=O)C(Br)(Br)Br. Density: 2.353 g/mL at 25ºC(lit.). Product ID: ACM207556114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl-d3 Triflate | Methyl-d3 Triflate. Group: Biochemicals. Alternative Names: Methyl-d3 trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 73900-07-9. Pack Sizes: 250mg. Molecular Formula: C2D3F3O3S, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| METHYL D-4-CHLOROPHENYLGLYCINATE HCL | METHYL D-4-CHLOROPHENYLGLYCINATE HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL D-4-CHLOROPHENYLGLYCINATE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 59410-89-8. Molecular formula: C9H10 Cl N O2. Cl H. Purity: 0.96. IUPACName: methyl (2R)-2-amino-2-(4-chlorophenyl)acetate;hydrochloride. Canonical SMILES: COC(=O)C(C1=CC=C(C=C1)Cl)N.Cl. Product ID: ACM59410898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl D-(-)-4-hydroxy-phenylglycInate | Methyl D-(-)-4-hydroxy-phenylglycInate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37763-23-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl D-arabinofuranoside | Methyl D-arabinofuranoside is a paramount constituent in the biomedical sector, emerging as an indispensable chemical cornerstone facilitating the development of diverse medicinal drugs, encompassing antiviral and antineoplastic drugs. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; methyl D-arabinofuranoside; (2R,3S,4S)-2-(HYDROXYMETHYL)-5-METHOXYOXOLANE-3,4-DIOL; methyl-d-arabinofuranoside; Arabinofuranoside, methyl; methyl arabinofuranoside; SCHEMBL1906061; DTXSID00595340; NALRCAPFICWVAQ-VRPWFDPXSA-N; AKOS006290788; A864919. CAS No. 79083-42-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl deacetylasperulosidate | Methyl deacetylasperulosidate is an iridoid and shows purgative effects in mice and lowers the blood glucose level in normal mice [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 6α-Hydroxygeniposide; Deacetylasperulosidic acid methyl ester. CAS No. 52613-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N1503. |  |
| Methyl decanoate | analytical standard. Group: Chemical class. | |
| Methyl decanoate | Methyl decanoate is a class of esters consisting of medium-chain fatty acids, capric acid, esterified with methanol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 110-42-9. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-W016172. | |
| Methyl Decanoate | Methyl Decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl Caprate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 110-42-9. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.98. Canonical SMILES: CCCCCCCCCC(=O)OC. Product ID: ACM110429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl dehydroabietate | Methyl dehydroabietate is a kind of resin acid that can be isolated from spruce bark. Methyl dehydroabietate has antimicrobial activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 1235-74-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W109613. | |
| Methyl Dehydro Homatropine Iodide | Grades: > 95%. Molecular formula: C17H22NO3I. Mole weight: 415.27. | |
| Methyl-D-erythritol-d3 Phosphate | A labeled substrate for terpenoid biosynthesis; terpenoid biosynthesis enzyme Escherichia. Group: Biochemicals. Alternative Names: (2S,3R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl-D-erythritol Phosphate | Methyl-D-erythritol Phosphate. Group: Biochemicals. Alternative Names: (2S,3R)-. Grades: Highly Purified. CAS No. 270928-69-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl Desoxycholate | Methyl Desoxycholate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl D-galactofuranoside | Methyl D-galactofuranoside, an indispensable element in the realm of biomedicine, assumes the role of a carbohydrate mimic. Its significance lies in its application in drug design and development research. Particularly, it plays a pivotal part in the examination of protein binding traits and interactions, specifically concerning pharmaceuticals used against infectious ailments and cancer. Synonyms: Methyl α,β-D-galactofuranoside; (2S,3R,4R)-2-((R)-1,2-Dihydroxy-ethyl)-5-methoxy-tetrahydro-furan-3,4-diol; methyl galactofuranoside. CAS No. 153831-23-3. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl D-galactopyranoside | Methyl D-galactopyranoside is a vital biochemical compound, profoundly employed for studying the kinetics of enzymes and the intricate metabolism of carbohydrates. Synonyms: (2R,3R,4S,5R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl D-galactopyranoside; METHYL-D-GALACTOPYRANOSIDE; (2R,3R,4S,5R)-2-(HYDROXYMETHYL)-6-METHOXYOXANE-3,4,5-TRIOL; (2R,3R,4S,5R)-2-(Hydroxymethyl)-6-methoxy-tetrahydro-2H-pyran-3,4,5-triol; MFCD08692046; SCHEMBL505007; D-GALACTOPYRANOSIDE,METHYL; DTXSID00472662; AKOS006291276; AKOS015852533; s11081; AS-72907; CS-0064627. CAS No. 93302-26-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl D-glucofuranoside | Methyl D-glucofuranoside, a highly prized compound in the biomedical sphere, exhibits immense potential in drug research focusing on diabetes, metabolic disorders, and cardiovascular ailments. Deriving its significance from a one-of-a-kind chemical configuration, it efficiently regulates glucose metabolism, playing an indispensable role in scrutinizing and curing diverse glucose-related afflictions. Synonyms: methyl α,β-D-glucofuranose; (2R,3R,4R)-2-((R)-1,2-Dihydroxy-ethyl)-5-methoxy-tetrahydro-furan-3,4-diol; methyl glucofuranoside. CAS No. 138052-46-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl-D-glucopyranoside | Methyl-D-glucopyranoside, a prevalent carbohydrate compound in the biomedical field, stands out as a non-toxic glucose alternative, effectively catering to cell culture investigations. Moreover, it boasts cryoprotective attributes and assumes the role of pharmaceutically-formulated stabilizer. Its versatile applications extend to encompass explorations into drug conveyance systems and interventions targeting diverse ailments. Synonyms: Methyl D-glucopyranoside; Methyl D-glucoside; 1-O-Methyl-D-glucopyranose; methyl-d-glucopyranoside; D-Glucopyranoside, methyl; (2R,3S,4S,5R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; Glucopyranoside, methyl, D-; Methyl glucoside; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; 54L5T38NI8; Glucosidizer 100; methyl glucopyranoside; Sta-Meg 104; Sta-Meg 106; Sta-Meg 200; Methylglykosid; GEO-MEG 365; UNII-54L5T38NI8; EINECS 221-581-9; (2R,3S,4S,5R)-tetrahydro-2-(hydroxymethyl)-6-methoxy-2H-pyran-3,4,5-triol; SCHEMBL78632; DTXSID4027523; CHEBI:37657; HOVAGTYPODGVJG-WLDMJGECSA-N; AKOS006237848; J-500989; Q6824001. CAS No. 3149-68-6. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl Diantilis ® | Methyl Diantilis ®. CAS No. 5595-79-9. VIGON Item # 501753. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Methyldibromoglutaronitrile | analytical standard. Group: Volatile & semivolatile standards. | |
| Methyl Dichlorosilane | Methyl Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CH3SiHCl2;DICHLOROHYDROGENMETHYLSILANE;METHYLSILICON DICHLORIDE;Chloro(chloromethyl)silane;Silane, chloro(chloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 20156-50-7. Molecular formula: CH4Cl2Si. Mole weight: 115.0334. Density: 1.105 g/mL at 25 °C(lit.). Product ID: ACM20156507. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichloromethylsilane. | |
| Methyl dichlorostearate | Methyl dichlorostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X,X-DICHLOROSTEARIC ACID METHYL ESTER;METHYL DICHLOROOCTADECANOATE;METHYL DICHLOROSTEARATE;METHYL-X-X-DICHLOROOCTADECANOATE;DICHLOROOCTADECANOIC ACID METHYL ESTER;DICHLOROSTEARIC ACID METHYL ESTER;Methyl Dichlorostearate (mixture of isomers). Product Category: Heterocyclic Organic Compound. CAS No. 27986-38-5. Molecular formula: C19H36Cl2O2. Mole weight: 367.39. Density: 0.99. Product ID: ACM27986385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl diethanolamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl Diethanolamine 105-59-9 | Methyl Diethanolamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyldiethoxysilane | Methyldiethoxysilane. Group: Saltself assembly and lithography. CAS No. 2031-62-1. Pack Sizes: 10 g; 100 g. Molecular formula: 134.25 g/mol. Mole weight: C5H14O2Si. 99 mi. | |
| Methyldiethoxysilane | ?96%. Group: Self assembly and lithography. | |
| Methyl diethyl 2-phosphonopropionate | Methyl diethyl 2-phosphonopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-(diethoxyphosphinyl)?-, methyl ester. Product Category: Organic Phosphine Compounds. Appearance: Colorless clear liquid. CAS No. 29668-62-0. Molecular formula: C8H17O5P. Mole weight: 224.19. Purity: >98%. Density: 1.113±0.06 g/cm³. Product ID: ACM29668620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Diethyldithiocarbamate | A metabolite of a mixed disulfide S- (N, N-diethyl dithiocarbamoyl ) -N-acetyl -L-cysteine (AC-DDTC), an antimutagenic mixed disulfide from disulfiram. Group: Biochemicals. Alternative Names: N,N-Diethylcarbamodithioic Acid Methyl Ester; Diethyldithiocarbamic Acid Methyl Ester; Diethyldithiocarbamate Methyl Ester; NSC 133269. Grades: Highly Purified. CAS No. 686-07-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl Diethyldithiocarbamate-d3 | A labeled metabolite of a mixed disulfide S- (N, N-diethyl dithiocarbamoyl ) -N-acetyl -L-cysteine (AC-DDTC), an antimutagenic mixed disulfide from disulfiram. Group: Biochemicals. Alternative Names: N,N-Diethylcarbamodithioic Acid Methyl-d3 Ester; Diethyldithiocarbamic Acid Methyl-d3 Ester; Diethyldithiocarbamate Methyl-d3 Ester; NSC 133269-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl diethylphosphonoacetate | Methyl diethylphosphonoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673, 1067-74-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to slightly yellow liquid. CAS No. 1067-74-9. Molecular formula: C7H15O5P. Mole weight: 210.17. Purity: >96.0%(GC). IUPACName: methyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOP(=O)(CC(=O)OC)OCC. Density: 1.145. ECNumber: 213-938-2. Product ID: ACM1067749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl diethyl phosphonoacetate | Methyl diethyl phosphonoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1067-74-9. Pack Sizes: 3.51g, 25g, 50g, 100g, 250g. Molecular Formula: C7H15O5P. US Biological Life Sciences. | Worldwide |
| Methyl Difluoroacetate | Methyl Difluoroacetate. Group: Biochemicals. Alternative Names: Difluoroacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 433-53-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl dihydrobetulinate | Methyl dihydrobetulinate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 4550-88-3. Molecular formula: C31H52O3. Mole weight: 472.74. Purity: 0.99. Product ID: ACM4550883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Dihydrobetulonate | Methyl Dihydrobetulonate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 20066-05-1. Purity: 0.99. Product ID: ACM20066051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl dihydrojasmonate | Methyl dihydrojasmonate is a fragrance ingredient with a jasmine-like odor, used in many fragrance mixtures [1]. Uses: Scientific research. Group: Natural products. CAS No. 24851-98-7. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N7084. | |
| Methyl-dihydro-siaresinolate | Synonyms: Methyl (3β,19β)-3,19-dihydroxyoleanan-28-oate; Oleanan-28-oic acid, 3,19-dihydroxy-, methyl ester, (3β,19β)-. CAS No. 1267583-74-3. Molecular formula: C31H52O4. Mole weight: 488.74. | |
| Methyldiiodoarsine | Methyldiiodoarsine. Group: Biochemicals. Alternative Names: Diiodomethylarsine; Methylarsine diiodide; Methylarsonous diiodide. Grades: Highly Purified. CAS No. 7207-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: CH3AsI2. US Biological Life Sciences. | Worldwide |
| Methyl dimethyldithiocarbamate | Synonyms: Carbamic acid, dimethyldithio-, methyl ester; Cystogon; dimethyl-carbamodithioicacimethylester; Dimethyldithiocarbamic acid methyl ester; di methyl dithiocarbamicacid methyl ester; Dimethyl-dithiocarbamicacidmethylester; dimethyldithio-carbamicacimethylester; Forbiat. CAS No. 3735-92-0. Molecular formula: C4H9NS2. Mole weight: 135.25. | |
| Methyl dimethyldithiocarbamate | Methyl dimethyldithiocarbamate. Uses: Designed for use in research and industrial production. CAS No. 3735-92-0. Molecular formula: C4H9NS2. Mole weight: 135.25. Purity: 0.98. Product ID: ACM3735920. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl diphenylphosphine | methyl diphenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486-28-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyldiphenylphosphine oxide | Methyldiphenylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylmethylphosphine Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 2129-89-7. Molecular formula: C13H13OP. Mole weight: 216.22. Purity: 0.98. IUPACName: [methyl(phenyl)phosphoryl]benzene. Density: 1.12±0.1 g/cm3(Predicted). Product ID: ACM2129897-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyldiphenylsilane | Methyldiphenylsilane. Group: Biochemicals. Alternative Names: Diphenylmethylsilane. Grades: Highly Purified. CAS No. 776-76-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methyldithio-2 Isobutyraldehyde | Methyldithio-2 Isobutyraldehyde. CAS No. 67952-60-7. FEMA No. 3866. Kosher: Y. VIGON Item # 502098. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl DL-mandelate | Crystalline, 99%. Synonyms: Methyl 2-phenylglycolate. CAS No. 4358-87-6. Pack Sizes: 25g, 100g. Product ID: FR-2423. M.P. 55. Mole weight: 166.18. |  Frinton Laboratories |
| Methyl DL-pyroglutamate | Methyl DL-pyroglutamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54571-66-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H9NO3. US Biological Life Sciences. | Worldwide |
| Methyl d-Mandelate | Methyl d-Mandelate. Group: Biochemicals. Alternative Names: +)-Mandelic Acid Methyl Ester; (+)-Methyl Mandelate; (S)-(+)-Mandelic Acid Methyl Ester; (S)-(+)-Methyl Mandelate; (S)-Mandelic Acid Methyl Ester; (S)-Methyl Mandelate; L-(+)-Mandelic Acid Methyl Ester; Methyl (S)-2-Hydroxy-2-phenylacetate; Methyl (S)-α-Hydroxybenzeneacetate; Methyl L-Mandelate. Grades: Highly Purified. CAS No. 21210-43-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl docosanoate | 100mg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: CH3(CH2)20COOCH3. CAS No. 929-77-1. Prepack ID 90026755-100mg. Molecular Weight 345.61. See USA prepack pricing. |  |
| Methyl docosanoate | Methyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Docosanoic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 929-77-1. Molecular formula: C23H46O2. Mole weight: 354.61. Purity: 99%+. Product ID: ACM929771. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl behenate. | |
| Methyl dodecanoate | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl Dodecanoate | Methyl Dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric acid methyl ester. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 111-82-0. Molecular formula: C13H26O2. Mole weight: 214.34. Purity: 99%+. Canonical SMILES: CCCCCCCCCCCC(=O)OC. Density: 0.87 (25°C). Product ID: ACM111820. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl laurate. | |
| Methyldodecylbenzyl trimethyl ammonium chloride | Methyldodecylbenzyl trimethyl ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alkyl(c9-15)tolylmethyltrimethylammoniumchloride;benzenedimethanaminium,ar-dodecyl-ar,n,n,n,n',n',n'-heptamethyl-,dichloride,;dodecylp-tolyltrimethylammoniumchloride;hyamine2389;hyamine-2389;methyldodecylbenzylammoniumchloride;methyldodecylbenzyltrimethy. Product Category: Heterocyclic Organic Compound. CAS No. 1399-80-0. Molecular formula: C20H36ClN. Mole weight: 325.95954. Product ID: ACM1399800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyldopa | Methyldopa (L-(-)-α-Methyldopa), a potent antihyoertensive agent, is an alpha-adrenergic agonist (selective for α2-adrenergic receptors ). Methyldopa is a proagent and is metabolized (α-Methylepinephrine) in the central nervous system [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-(-)-α-Methyldopa; MK-351. CAS No. 555-30-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0225. | |
| Methyldopa | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: l-methyldopa sesquihydrate, 3-hydroxy-?-methyl-L-Tyrosine hydrate (2:3), (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid sesquihydrate,Methyldopa Sesquihydrate, Carbidopa Imp. A (EP). | |
| Methyldopa | Methyldopa (Aldomet) is a DOPA decarboxylase competitive inhibitor with an ED50 of 21.8 mg/kg. Uses: Adrenergic alpha-agonists; antihypertensive agents; sympatholytics. Synonyms: L-Tyrosine Sesquihydrate;L-Tyrosine;alpha-methyl-L-dopa;α-methyl-L-dopa;L-Tyrosine, 3-hydroxy-α-methyl-. Grades: >98%. CAS No. 555-30-6. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| Methyldopa hydrate | Methyldopa hydrate (L-(-)-α-Methyldopa hydrate), a potent antihyoertensive agent, is an alpha-adrenergic agonist (selective for α2-adrenergic receptors ). Methyldopa hydrate is a proagent and is metabolized (α-Methylepinephrine) in the central nervous system [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-(-)-α-Methyldopa hydrate; MK-351 hydrate. CAS No. 41372-08-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B0225B. | |
| Methyldopate | Methyldopate is an antihypertensive medication for the treatment of hypertension. It is the ethyl ester prodrug of methyldopa, an α2-adrenergic agonist stimulating central α2-adrenergic receptors and decreasing sympathetic outflow as well as blood pressure. Uses: Adrenergic alpha-2 receptor agonists. Synonyms: α-Methyldopa ethyl ester; Ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Grades: ≥95%. CAS No. 6014-30-8. Molecular formula: C12H17NO4. Mole weight: 239.3. | |
| Methyl D-valinate | Synonyms: H-D-Val-OMe; (R)-2-Amino-3-methylbutanoic Acid Methyl Ester; (R)-2-Amino-3-methylbutyric Acid Methyl Ester; Methyl (R)-2-Amino-3-methylbutanoate; D-Valine Methyl Ester; (R)-methyl valinate; (R)-valine methyl ester. Grades: 95%. CAS No. 21685-47-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Methyldymron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Methyl (E)-2-(a-D-ribosfuranosyl)acrylate | Methyl (E)-2-(α-D-ribosfuranosyl)acrylate is an indispensable biomedical compound for studying specific ailments, showcasing its prowess in the synthesis of antiviral compounds adept at subduing RNA viruses like HIV and SARS-CoV. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate | Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eprosartan Dimethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 133040-06-9. Molecular formula: C25H28N2O4S. Mole weight: 452.57. Purity: 0.96. IUPACName: methyl 4-[[2-butyl-5-[(E)-3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoate. Product ID: ACM133040069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (E) -3-[2-Butyl-1-[ (4-Carbomethoxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoate | Methyl (E) -3-[2-Butyl-1-[ (4-Carbomethoxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate | methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: methyl (E)-3-(4-(methoxymethyl)phenyl)acrylate; AKOS020185360; 121379-29-1. CAS No. 121379-29-1. Molecular formula: C12H14O3. Mole weight: 206.24. | |
| Methyl(E)-3-fluorocinnamate | Methyl(E)-3-fluorocinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (E)-3-FLUOROCINNAMATE;(E)-3-Fluorocinnamicacidmethylester. Product Category: Heterocyclic Organic Compound. CAS No. 74325-03-4. Molecular formula: C10H9FO2. Mole weight: 180.18. Density: 1.165 g/cm³. Product ID: ACM74325034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(E)-3-methoxy-2-methylpropenoate | Methyl(E)-3-methoxy-2-methylpropenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL(E)-3-METHOXY-2-METHYLPROPENOATE, 35588-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 35588-82-0. Molecular formula: C6H9O3-. Mole weight: 129.133860 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-2-methylbut-2-enoate. Canonical SMILES: CC(=C(C)OC)C(=O)[O-]. Product ID: ACM35588820. Alfa Chemistry ISO 9001:2015 Certified. | |
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