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| Product | Description | |
|---|---|---|
| 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-[d10] | An isotope labelled metabolite of a mixed disulfide S-(N,N-diethyldithiocarbamoyl)-N-acetyl-L-cysteine, an antimutagenic mixed disulfide from disulfiram. Synonyms: Methyl diethyldithiocarbamate D10. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H3D10NS2. Mole weight: 173.4. |  |
| 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 | 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 | 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 Divarinolcarboxylate | Methyl Divarinolcarboxylate is used in methods of manufacturing Cannabidiol or Cannabidivarin. Synonyms: 2,4-Dihydroxy-6-propyl-benzoic acid methyl ester; Methyl divarate; Benzoic acid, 2,4-dihydroxy-6-propyl-, methyl ester. Grade: 98%. CAS No. 55382-52-0. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| 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 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. | |
| Methyl D-valinate | 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. Grade: 95%. CAS No. 21685-47-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Methyldymron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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-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. | |
| Methyl (E)-3-pentenoate | Methyl (E)-3-pentenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20515-19-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl (E)-4-bromo-2-butenoate | Methyl (E)-4-bromo-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-bromocrotonate, 1117-71-1, 2-Butenoic acid, 4-bromo-, methyl ester, methyl (2E)-4-bromobut-2-enoate, Methyl gamma-bromocrotonate, Methyl 4-bromo-2-butenoate, methyl (E)-4-bromobut-2-enoate, Methyl trans-4-bromo-2-butenoate, 4-Bromocrotonic Acid Methyl Ester, EINECS 214-251-0, NSC 77073, 4-Bromo-2-butenoic acid methyl ester, BRN 1745755, CROTONIC ACID, 4-BROMO-, METHYL ESTER, 6000-00-6, methyl 4-bromobut-2-enoate, Methyl trans-4-bromocrotonate, Methyl bromocrotonate, zlchem 231, AC1NSSGF. Product Category: Bromine Series. CAS No. 6000-00-6. Molecular formula: C5H7BrO2. Mole weight: 179.01. Purity: 0.96. IUPACName: methyl (E)-4-bromobut-2-enoate. Density: 1.522 g/mL at 25ºC(lit.). Product ID: ACM6000006. Alfa Chemistry ISO 9001:2015 Certified. | |
| methylecgonone reductase | The enzyme from the plant Erythroxylum coca catalyses the penultimate step in the biosynthesis of cocaine. In vivo the reaction proceeds in the opposite direction. With NADH instead of NADPH the reaction rate is reduced to 14%. The enzyme also reduces tropinone, nortropinone and 6-hydroxytropinone but with lower reaction rates. Group: Enzymes. Synonyms: MecgoR (gene name). Enzyme Commission Number: EC 1.1.1.334. 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-0248; methylecgonone reductase; EC 1.1.1.334; MecgoR (gene name). Cat No: EXWM-0248. |  |
| Methyl eicosanoate | Methyl eicosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosanoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 1120-28-1. Molecular formula: C21H42O2. Mole weight: 326.57. Purity: 99%+. Product ID: ACM1120281. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl arachidate. | |
| Methyl elaidate | ?99% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| Methylene, amino- (9CI) | Methylene, amino- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylene, 1-amino-, 35430-17-2, CH2NH2, aminomethyl, Aminomethyl radical, AC1L3K8T. Product Category: Heterocyclic Organic Compound. CAS No. 35430-17-2. Molecular formula: CH3 N. Mole weight: 30.0492. Purity: 0.96. IUPACName: methanamine. Canonical SMILES: [CH2]N. Density: g/cm³. Product ID: ACM35430172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) | Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID10950302, CID 10950302, B1971, Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene), 1H-Pyrrole-2,5-dione, 1,1-(methylenebis(2-ethyl-6-methyl-4,1-phenylene))bis-, 105391-33-1, 144246-42-4. Product Category: Heterocyclic Organic Compound. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Canonical SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C. Density: 1.269g/cm³. Product ID: ACM105391331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylenebis[dimethyl (2-pyridyl)silane] | Methylenebis[dimethyl (2-pyridyl)silane]. Group: Biochemicals. Alternative Names: Bis[dimethyl(2-pyridyl)silyl]methane; 2, 2'-[Methylenebis (dimethylsilylene) ]bispyridine. Grades: Highly Purified. CAS No. 243468-48-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Methylene-Bis Paroxetine Dihydrochloride | Methylene-Bis Paroxetine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002314. Format: Neat. | |
| Methylene-Bis Paroxetine Dihydrochloride | It is used in the chiral HPLC method for chiral purity determination of Paroxetine drug substance. Group: Biochemicals. Alternative Names: Bis (3, 4- methyl ene dioxy-6- [ (3S, 4R) -4- (4-fluorophenyl) piperidine-3-ylmethoxy] methane DiHydrochloride; 3, 3'-[Methylenebis (1, 3-benzodioxole-6, 5-diyloxymethylene) ]bis[4- (4-fluorophenyl) piperidine DiHydrochloride. Grades: Highly Purified. CAS No. 606968-05-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methylenebis-(thiocyanate) | Methylenebis-(thiocyanate). CAS No. 6317-18-6. Categories: methylene dithiocyanate. |  Pennsylvania PA |
| Methylene Bis Thiocyanate | Methylene Bis Thiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6317-18-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methylene blue | Methylene blue is a polyaromatic stain. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-73-4. Pack Sizes: 10g, 25g. Molecular Formula: C16H18N3S Cl, Molecular Weight: 284.403545. US Biological Life Sciences. | Worldwide |
| Methylene Blue | Methylene blue (Basic Blue 9) is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue is a Tau aggregation inhibitor. Methylene blue reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Blue 9; CI-52015; Methylthioninium chloride. CAS No. 61-73-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-14536. | |
| Methylene blue (C.I. 52015) | 100g Pack Size. Group: Stains & Indicators. Formula: C16H18ClN3S. CAS No. 61-73-4. Prepack ID 15215462-100g. Molecular Weight 319.85. See USA prepack pricing. | |
| Methylene blue hydrate | Methylene blue (Basic Blue 9) hydrate is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue hydrate through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue hydrate is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue hydrate is a Tau aggregation inhibitor. Methylene blue hydrate reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Basic Blue 9 hydrate; CI-52015 hydrate; Methylthioninium chloride hydrate. CAS No. 122965-43-9. Pack Sizes: 1 g; 5 g. Product ID: HY-D0958. | |
| Methylene blue hydrate | Methylene blue (Basic Blue 9) hydrate is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue hydrate through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue hydrate is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue hydrate is a Tau aggregation inhibitor. Methylene blue hydrate reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 122965-43-9. Molecular formula: C16H18ClN3S.xH2O. Mole weight: 337.87. Canonical SMILES: CN(C1=CC2=[S+]C3=C(C=CC(N(C)C)=C3)N=C2C=C1)C.[x].[Cl-].O. Product ID: ACM122965439. Alfa Chemistry ISO 9001:2015 Certified. Categories: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate. | |
| Methylene Blue hydrate | meets analytical specification of BP 73. Group: Stains and dyes. | |
| Methylene Blue Hydrate | Methylene Blue has a variety of medicinal uses such as in the treatment of plaque psoriasis, West Nile Virus and other viral diseases. As a phenothiazine dye, it generally shows some level of virucidal activity. Also used in the early detection of potentially malignant lesions of oral mucosa as a dye/stain. Group: Biochemicals. Grades: Highly Purified. CAS No. 122965-43-9. Pack Sizes: 1g, 5g. Molecular Formula: C16H18ClN3S xH2O. US Biological Life Sciences. | Worldwide |
| Methylene Blue, Powder, Laboratory Grade, 25 g | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Green water-soluble powder. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875684. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methylene Blue Solution, 0.1% Aqueous, Laboratory Grade, 500 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875724. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Blue Solution, 0.3% in 30% Ethanol (Loeffler), Laboratory Grade, 500 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Notes: 0. 3% in 30% ethanol. Storage Code: Red; flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875795. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Blue Solution, 1.0% Aqueous, Laboratory Grade, 100 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875734. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Blue Solution, 1.0% Aqueous, Laboratory Grade, 500 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875735. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Blue Staining Solution, 0.2% in 25% Ethanol, Laboratory Grade, 100 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Notes: 0. 2% in 25% ethanol. Storage Code: Green; general chemical storage. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875913. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Blue Staining Solution, 0.2% in 25% Ethanol, Laboratory Grade, 30 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Notes: 0. 2% in 25% ethanol. Health Risk: 1. Flammability: 2. Reactivity: 0. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875911. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Blue Staining Solution, 0.2% in 25% Ethanol, Laboratory Grade, 500 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Notes: 0. 2% in 25% ethanol. Storage Code: Green; general chemical storage. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875915. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C.I. Basic Blue 9 trihydrate. CAS No. 7220-79-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1359. | |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 7220-79-3. Molecular formula: C16H18ClN3S?3(H2O). Mole weight: 373.9. Purity: ≥98.0%. Product ID: ACM7220793. Alfa Chemistry ISO 9001:2015 Certified. | |
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