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| Product | Description | |
|---|---|---|
| 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 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. 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 (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 | 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 (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 -- | |
| 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. | |
| Methylene Blue trihydrate | 100g Pack Size. Group: Stains & Indicators. Formula: C16H18CIN3S ·3H2O. CAS No. 7220-79-3. Prepack ID 35018936-100g. Molecular Weight 477.36. See USA prepack pricing. | |
| Methylene Blue trihydrate | 1kg Pack Size. Group: Stains & Indicators. Formula: C16H18CIN3S ·3H2O. CAS No. 7220-79-3. Prepack ID 35018936-1kg. Molecular Weight 477.36. See USA prepack pricing. | |
| Methylene Blue Trihydrate, 98.0-103.0% USP (CI Basic Blue 9) | Methylene Blue Trihydrate is a competitive inhibitor of glutathione reductase used in combination with antimalarial drugs. Group: Biochemicals. Alternative Names: C.I. Basic Blue 9 Trihydrate; 3, 7-Bis (dimethylamino) phenothiazin-5-ium ChlorideTrihydrate; 3, 7-Bis (dimethylamino) phenazathionium Chloride Trihydrate; Methylene Blue Trihydrate. Grades: USP. CAS No. 7220-79-3. Pack Sizes: 50g, 100g, 250g, 1Kg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 373.9. US Biological Life Sciences. | Worldwide |
| Methylene Blue USP | Methylene Blue USP. Grades: USP. CAS No. 7220-79-3. Product ID: 2-08383. Molecular formula: C16H18N3SCl.3H2O. Mole weight: 373.9. |  |
| Methylene Blue USP (Anhydrous) | Methylene Blue USP (Anhydrous). CAS No. 61-73-4. Molecular formula: C16H18CIN3S. |  |
| Methylene Blue USP (Trihydrate) | Methylene Blue USP (Trihydrate). CAS No. 7220-79-3. Molecular formula: C16H18CIN3S.3H2O. | |
| methylene calcitriol | Methylene calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5Z,7E)-1α,3β-dihydroxy-17-((R)-7-hydroxy-7-methyl-octan-2-yl)-9,10-secoandrosta-5,7,10(19)-triene. CAS No. 1428946-52-4. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| Methylene Calcitriol | Methylene Calcitriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3R,Z)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-2,4-dimethylenecyclohexane-1,3-diol. CAS No. 1428946-52-4. Molecular Formula: C28H44O3. Mole Weight: 428.65. Catalog: APB1428946524. | |
| Methylene chloride | Methylene chloride. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009905. Format: Neat. Shipping: Room Temperature. | |
| Methylene chloride | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methylene Chloride | Methylene Chloride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methylene Chloride-d2 | Methylene Chloride-d2. Group: Biochemicals. Alternative Names: Dichlorodide uteriomethane ; Dichlorodide uteromethane ; Dichloromethane-d2; Dide uteriodichloromethane ; Dideuteriomethylene chloride; Dide uterodichloromethane ; Methylene chloride-d2; Methylene-d2 chloride; Methylene-d2 dichloride; d2-Methylene chloride. Grades: Highly Purified. CAS No. 1665-00-5. Pack Sizes: 100mg. Molecular Formula: CCl2D2, Molecular Weight: 86.94. US Biological Life Sciences. | Worldwide |
| Methylene Chloride (dichloromethane) | Methylene Chloride (dichloromethane). Grades: ACS. CAS No. 75-09-2. Pack Sizes: Milliliter Quantities: 500 ml , 1 L , 4 L , 20 L. Order Number: 12300. |  www.prochemonline.com |
| Methylene Chloride, Laboratory Grade, 500 mL | Formula: CH2Cl2. F. W: 84. 93. Characteristic: Clear, colorless. Storage Code: Blue; toxic. Notes: Consider ethyl acetate as a green chemistry substitute. Alternative Names: Dichloromethane. Grades: chem-grade laboratory. CAS No. 75-09-2. Product ID: 875970. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Chloride (MECHL) | Methylene Chloride (MECHL). Category CHLORINATED SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Methylenecyclopentane | Methylenecyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methylene-cyclopentan;METHYLENECYCLOPENTANE;METHYLENCYCLOPENTANE;methylidenecyclopentane. Product Category: Selenium Compounds. CAS No. 1528-30-9. Molecular formula: C6H10. Mole weight: 82.14. Purity: 0.96. IUPACName: methylidenecyclopentane. Canonical SMILES: C=C1CCCC1. Density: 0.781g/mL at 25°C(lit.). ECNumber: 216-203-4. Product ID: ACM1528309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylenecyclopropane; >98%discontinued | Methylenecyclopropane; >98%discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENECYCLOPROPANE; >98%DISCONTINUED;Cyclopropane, methylene-;cyclopropane,methylene;1-Methylenecyclopropane;2-Methylenecyclopropane;3-Methylenecyclopropane;Einecs 228-142-0. Product Category: Alkenes. CAS No. 6142-73-0. Molecular formula: C4H6. Mole weight: 54.09044. Density: 0.80g/mL at 20°C(lit.). Product ID: ACM6142730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylenediamine dihydrochloride | The Dihydrochloride salt of Methanediamine (M260225) in used in synthesizing FK-506 3'-Methyl Ether. Synonyms: methanediamine;dihydrochloride. Grades: 95 % by NMR. CAS No. 57166-92-4. Molecular formula: CH8Cl2N2. Mole weight: 118.99. | |
| Methylene Dichloride | Methylene Chloride (CH2Cl2), also called dichloromethane is a commonly produced chloroalkane majorly used as a solvent in many industries. Methylene chloride solvent exists as a colourless liquid at room temperature, is dense, and is miscible in water. It has a sweet odour and is non- flammable, but releases toxic gases when exposed to very high temperatures. It is manufactured by reacting methane or monochloromethane with chlorine gas at high temperatures. Primarily, methylene chloride solvent does not occur naturally and is provided by top methylene chloride suppliers like us, Elchemy. Uses: Methylene chloride is used as a solvent in a lot of industries. Common applications include paint removal, degreasing, and as a solvent in adhesives, pharmaceuticals, metal cleaning, aerosols, coatings etc. Group: Solvents. Alternative Names: Dichloromethane, Methylene Bichloride, MDC, Methylene Dichloride. Grades: Pharmaceutical Grade, Industrial Grade. CAS No. 75-09-2. Pack Sizes: 250 kg Net Weight GI Drums 20' container: 18 MT without pallet (Tentative) - 72 GI drums ISO Tanks and IBCs also available upon request. |  |
| Methylenediphosphonic acid | Radioactive imaging agent. Synonyms: Medronic acid; Phosphonic acid, methylenebis-. Grades: > 95.0 % (T). CAS No. 1984-15-2. Molecular formula: CH6O6P2. Mole weight: 176.00. | |
| Methylenedi-p-phenyl diisocyanate | Methylenedi-p-phenyl diisocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-68-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methylenedisalicylic Acid (mixture of isomers) | Methylenedisalicylic Acid (mixture of isomers). Group: Monomers. CAS No. 27496-82-8. |  |
| Methylenedisalicylic Acid, (mixture of isomers) | Methylenedisalicylic Acid, (mixture of isomers). Group: Polymers. CAS No. 27496-82-8. | |
| methylenediurea deaminase | Methylenediurea is hydrolysed and decarboxylated to give an aminated methylurea, which then spontaneously hydrolyses to hydroxymethylurea. The enzyme from Ochrobactrum anthropi also hydrolyses dimethylenetriurea and trimethylenetetraurea as well as ureidoglycolate, which is hydrolysed to urea and glyoxylate, and allantoate, which is hydrolysed to ureidoglycolate, ammonia and carbon dioxide. Group: Enzymes. Synonyms: methylenediurease. Enzyme Commission Number: EC 3.5.3.21. CAS No. 205830-62-2. 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-4523; methylenediurea deaminase; EC 3.5.3.21; 205830-62-2; methylenediurease. Cat No: EXWM-4523. |  |
| methylene-fatty-acyl-phospholipid synthase | The enzyme transfers a methyl group to the 10-position of a Δ-olefinic acyl chain in phosphatidylglycerol or phosphatidylinositol or, more slowly, phosphatidylethanolamine; subsequent proton transfer produces a 10-methylene group (cf. EC 2.1.1.79 cyclopropane-fatty-acyl-phospholipid synthase). Group: Enzymes. Synonyms: unsaturated-phospholipid methyltransferase. Enzyme Commission Number: EC 2.1.1.16. CAS No. 37256-90-9. 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-1756; methylene-fatty-acyl-phospholipid synthase; EC 2.1.1.16; 37256-90-9; unsaturated-phospholipid methyltransferase. Cat No: EXWM-1756. | |
| Methylene glycol bis(2,3-dibromopropyl)ether | Methylene glycol bis(2,3-dibromopropyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE GLYCOL BIS(2,3-DIBROMOPROPYL) ETHER;FORMALDEHYDE BIS(2,3-DIBROMOPROPYL ACETAL). Product Category: Heterocyclic Organic Compound. CAS No. 34446-11-2. Molecular formula: C7H12Br4O2. Mole weight: 447.78. Purity: 0.96. IUPACName: 1,2-dibromo-3-(2,3-dibromopropoxymethoxy)propane. Canonical SMILES: C(C(CBr)Br)OCOCC(CBr)Br. Density: 2.04. Product ID: ACM34446112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylene Green, 65+% (Certified, CI 52020) | Methylene Green, 65+% (Certified, CI 52020). Group: Biochemicals. Alternative Names: Basic Green 5; CI 52020. Grades: Certified Dye. CAS No. 2679-1-8. Pack Sizes: 5g, 25g, 100g. Molecular Formula: ?C16H17N4O2S·½ZnCl4 , Molecular Weight:?433.00. US Biological Life Sciences. | Worldwide |
| Methylene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: METHYLENE ROPINIROLE; CB772JU4I2; 3-METHYLIDENE ROPINIROLE; METHYLENE ROPINIROLE [USP IMPURITY]; ROPINIROLE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLENEINDOLIN-2-ONE; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| Methylene Simvastatin | Cas No. 1449248-72-9. | |
| methylenetetrahydrofolate dehydrogenase (NAD+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 5,10-methylenetetrahydrofolate:NAD+ oxidoreductase. This enzyme is also called methylenetetrahydrofolate dehydrogenase (NAD+). This enzyme participates in one carbon pool by folate. Group: Enzymes. Synonyms: methylenetetrahydrofolate dehydrogenase (NAD+). Enzyme Commission Number: EC 1.5.1.15. CAS No. 82062-90-6. 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-1496; methylenetetrahydrofolate dehydrogenase (NAD+); EC 1.5.1.15; 82062-90-6; methylenetetrahydrofolate dehydrogenase (NAD+). Cat No: EXWM-1496. | |
| methylenetetrahydrofolate dehydrogenase (NADP+) | In eukaryotes, occurs as a trifunctional enzyme also having methenyltetrahydrofolate cyclohydrolase (EC 3.5.4.9) and formate-tetrahydrofolate ligase(EC 6.3.4.3) activity. In some prokaryotes occurs as a bifunctional enzyme also having methenyltetrahydrofolate cyclohydrolase activity (EC 3.5.4.9). Group: Enzymes. Synonyms: N5,N10-methylenetetrahydrofolate dehydrogenase; 5,10-methylenetetrahydrofolate:NADP oxidoreductase; 5,10-methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase (NADP). Enzyme Commission Number: EC 1.5.1.5. CAS No. 9029-14-5. 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-1531; methylenetetrahydrofolate dehydrogenase (NADP+); EC 1.5.1.5; 9029-14-5; N5,N10-methylenetetrahydrofolate dehydrogenase; 5,10-methylenetetrahydrofolate:NADP oxidoreductase; 5,10-methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase (NADP). Cat No: EXWM-1531. | |
| methylenetetrahydrofolate reductase (ferredoxin) | An iron-sulfur flavoprotein that also contains zinc. The enzyme from Clostridium formicoaceticum catalyses the reduction of methylene blue, menadione, benzyl viologen, rubredoxin or FAD with 5-methyltetrahydrofolate and the oxidation of reduced ferredoxin or FADH2 with 5,10-methylenetetrahydrofolate. However, unlike EC 1.5.1.20, methylenetetrahydrofolate reductase [NAD(P)H], there is no activity with NAD(P)H. Group: Enzymes. Synonyms: 5,10-methylenetetrahydrofolate reductase. Enzyme Commission Number: EC 1.5.7.1. 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-1558; methylenetetrahydrofolate reductase (ferredoxin); EC 1.5.7.1; 5,10-methylenetetrahydrofolate reductase. Cat No: EXWM-1558. | |
| methylenetetrahydrofolate reductase [NAD(P)H] | A flavoprotein (FAD). Menadione can also serve as an electron acceptor. Group: Enzymes. Synonyms: methylenetetrahydrofolate (reduced nicotinamide adenine dinucleotide phosphate) reductase; 5,10-methylenetetrahydrofolate reductase (NADPH); 5,10-methylenetetrahydrofolic acid reductase; 5,10-CH2-H4folate reductase; methylenetetrahydrofolate reductase (NADP. Enzyme Commission Number: EC 1.5.1.20. CAS No. 71822-25-8. 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-1502; methylenetetrahydrofolate reductase [NAD(P)H]; EC 1.5.1.20; 71822-25-8; methylenetetrahydrofolate (reduced nicotinamide adenine dinucleotide phosphate) reductase; 5,10-methylenetetrahydrofolate reductase (NADPH); 5,10-methylenetetrahydrofolic acid reductase; 5,10-CH2-H4folate reductase; methylenetetrahydrofolate reductase (NADPH2); 5-methyltetrahydrofolate:NAD+ oxidoreductase; 5-methyltetrahydrofolate:NAD+ oxidoreductase; methylenetetrahydrofolate (reduced riboflavin adenine dinucleotide) reductase; 5,10-methylenetetrahydrofolate reductase; methylenetetrahydrofolate reductase; N5,10-methylenetetrahydrofolate reductase; 5,10-methylenetetrahydropteroylglutamate reductase; N5,N10-methylenetetrahydrofolate reductase; methylenetetrahydrofolic acid reductase; 5-methyltetrahydrofolate:(acceptor) | |
| methylenetetrahydrofolate-tRNA-(uracil54-C5)-methyltransferase (FADH2-oxidizing) | Up to 25% of the bases in mature tRNA are post-translationally modified or hypermodified. One almost universal post-translational modification is the conversion of U54 into ribothymidine in the TψC loop, and this modification is found in most species studied to date. Unlike this enzyme, which uses 5,10-methylenetetrahydrofolate and FADH2 to supply the atoms for methylation of U54, EC 2.1.1.35, tRNA (uracil54-C5)-methyltransferase, uses S-adenosyl-L-methionine. Group: Enzymes. Synonyms: folate-dependent ribothymidyl synthase; methylenetetrahydrofolate-transfer ribonucleate uracil 5-methyltransferase; 5,10-methylenetetrahydrofolate:tRNA-UψC (uracil-5-)-methyl-tran. Enzyme Commission Number: EC 2.1.1.74. CAS No. 56831-74-4. 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-1975; methylenetetrahydrofolate-tRNA-(uracil54-C5)-methyltransferase (FADH2-oxidizing); EC 2.1.1.74; 56831-74-4; folate-dependent ribothymidyl synthase; methylenetetrahydrofolate-transfer ribonucleate uracil 5-methyltransferase; 5,10-methylenetetrahydrofolate:tRNA-UψC (uracil-5-)-methyl-transferase; 5,10-methylenetetrahydrofolate:tRNA (uracil-5-)-methyl-transferase; TrmFO; folate/FAD-dependent tRNA T54 methyltransferase. Cat No: EXWM-1975. | |
| methylenetetrahydromethanopterin dehydrogenase | Coenzyme F420 is a 7,8-didemethyl-8-hydroxy-5-deazariboflavin derivative; methanopterin is a pterin analogue. The enzyme is involved in the formation of methane from CO2 in the methanogen Methanothermobacter thermautotrophicus. Group: Enzymes. Synonyms: N5,N10-methylenetetrahydromethanopterin dehydrogenase; 5,10-methylenetetrahydromethanopterin dehydrogenase. Enzyme Commission Number: EC 1.5.98.1. CAS No. 100357-01-5. 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-1564; methylenetetrahydromethanopterin dehydrogenase; EC 1.5.98.1; 100357-01-5; N5,N10-methylenetetrahydromethanopterin dehydrogenase; 5,10-methylenetetrahydromethanopterin dehydrogenase. Cat No: EXWM-1564. | |
| Methylene Violet 3RAX Certified (CI 50206) | Methylene Violet 3RAX Certified (CI 50206). Group: Biochemicals. Alternative Names: 3-Amino-7-(diethylamino)-5-phenyl phenazinium chloride; N,N-Diethylphenosafranine; CI 50206. Grades: Certified Dye. CAS No. 4569-86-2. Pack Sizes: 1g, 5g, 25g, 100g. Molecular Formula: C22H23N4Cl, Molecular Weight: 378.91. US Biological Life Sciences. | Worldwide |
| Methylene Violet 3RAX, CI 526 | Methylene Violet 3RAX, CI 526. Group: Biochemicals. Alternative Names: 3-Amino-7-(diethylamino)-5-phenyl phenazinium chloride; N,N-Diethylphenosafranine; CI 526. Grades: Highly Purified. CAS No. 4569-86-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Camptothecin 9,9-Methylene Dimer | 10-Hydroxy Camptothecin 9,9-Methylene Dimer, is a 10-Hydroxy Camptothecin (H875000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride | 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN ORTHO;1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 175854-50-9. Molecular formula: C24H54Cl8N8. Mole weight: 738.36. Purity: 0.95. Product ID: ACM175854509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. | |
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