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| Product | Description | |
|---|---|---|
| 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 | 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 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 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 | 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 | 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 EP impurity A | Methyldopa EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6739-31-7. Molecular Formula: C11H15NO4. Mole Weight: 225.24. Catalog: APB6739317. |  |
| Methyldopa EP Impurity A (Hydrochloride) | Methyldopa EP Impurity A (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid hydrochloride. Molecular Formula: C11H15NO4·HCl. Mole Weight: 261.7. Catalog: APB01484. | |
| Methyldopa EP Impurity B (Hydrochloride) | Methyldopa EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoic acid hydrochloride. CAS No. 35026-10-9. Molecular Formula: C11H15NO3·HCl. Mole Weight: 245.7. Catalog: APB35026109. | |
| 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. | |
| Methyldopa Hydrate | Methyldopa Hydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41372-08-1. Molecular Formula: C10H13NO4·11/2H2O. Mole Weight: 238.24. Catalog: APB41372081. | |
| Methyldopa impurity 1 | Methyldopa impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H20ClNO5. Mole Weight: 293.74. Catalog: APB11506. | |
| Methyldopa Impurity 4 (Hydrochloride) | Methyldopa Impurity 4 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-amino-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoate hydrochloride. Molecular Formula: C12H17NO4·HCl. Mole Weight: 275.73. Catalog: APB01483. | |
| 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. | |
| 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. | |
| 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. | |
| Methyl (E)-4-decenoate | Methyl (E)-4-decenoate is a fruity fragrance. Synonyms: 4-Decenoic acid, methyl ester; Methyl (E)-dec-4-enoate. CAS No. 93979-14-7. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 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. | |
| 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 (DiHCl salt) | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Synonyms: MSP6U6AM27; 3CR6Y63SR2; 2105932-71-4; 1292846-10-6; Methylene-Bis Paroxetine Dihydrochloride; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine); 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine), rel-; Bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo(d)(1,3)dioxol-5-yl)methane, rel-; Piperidine, 3,3'-(methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis(4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine]; UNII-MSP6U6AM27; UNII-3CR6Y63SR2; 606968-05-2; Piperidine, 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; Paroxetine Hydrochloride Hemihydrate Imp. F (EP); 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)4-(4-fluorophenyl)piperidine]; Ph Eur Paroxetine Hydrochloride Impurity F; BRL-55188. Grades: > 95%. CAS No. 1292846-10-6. Molecular formula: C39H40F2N2O6.2HCl. Mole weight: 743.68. | |
| 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 |
| Methylene-Bis Paroxetine Dihydrochloride | Methylene-Bis Paroxetine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002314. Format: Neat. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7220-79-3. Molecular Formula: C16H20ClN3OS. Mole Weight: 337.87. Catalog: APB7220793. | |
| 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, whose brand name is Calbiochem, inhibits tau filament formation (IC50 = 1.9 μM) and soluble guanylyl cyclase. Uses: Enzyme inhibitors. Synonyms: Methylene blue; CI52015; CI 52015; CI-52015; [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; chloride; Blue N, Methylene; Blue, Methylene; Blue, Swiss; Chromosmon; Methylene Blue; Methylene Blue N; Methylthionine Chloride; Methylthioninium Chloride; N, Methylene Blue; Swiss Blue; Urolene Blue; 61-73-4. CAS No. 61-73-4. Molecular formula: C16H18ClN3S. Mole weight: 319.85. | |
| 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 EP impurity A (Azure B) | Methylene blue EP impurity A (Azure B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 531-55-5. Molecular Formula: C15H16ClN3S. Mole Weight: 305.82. Catalog: APB531555. | |
| 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 | 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 II Phosphoramidite | Methylene Blue II Phosphoramidite is a tool compound used in gene synthesis procedures. It serves as a reagent for the introduction of a non-fluorescent molecule, which is converted into a fluorescent moiety after deprotection during oligonucleotide synthesis. Synonyms: 3-Butyl-3-[2- (2-cyanoethyl) (N, N-diisopropyl) phosphoramidityl) ethyl]amino-7- (2- (4, 4'-dimethoxytrityloxy) ethyl) -7- (butylamino) phenothiazin-5-ium chloride. Molecular formula: C54H70ClN5O5PS. Mole weight: 967.67. | |
| Methylene Blue NHS Ester | Methylene Blue NHS Ester is a pivotal biomedical compound, exhibiting as a luminescent dye. It deftly merges into the realm of antibody labeling, protein-protein interaction investigations and cellular visualization. Synonyms: 3-(N,N-dimethylamino)-7-[N-(3-(N-succinimidyl)-carboxyethyl)-N-(methyl)-amino]-phenothiazin-5-ium perchlorate. Molecular formula: C22H23N4O8SCl. Mole weight: 538.96. | |
| 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 -- | |
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