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| Product | Description | |
|---|---|---|
| Methyl a-D-thiomannopyranoside | Methyl a-D-thiomannopyranoside, a highly versatile chemical compound of paramount importance in biomedicine, has emerged as a key tool to excavate the intricate complexities of carbohydrates' impact on bacterial infections. Its innate ability to subvert growth and virulence of a plethora of pathogenic bacteria, including E. coli, P. aeruginosa, and S. aureus, has been extensively documented. Notably, it plays a pivotal role in glycosylation reactions as a substrate, and in the synthesis of carbohydrate-based drugs, thereby cementing its pivotal role in countless scientific endeavours. CAS No. 80734-76-5. |  |
| Methyl a-D-xylopyranoside | Methyl a-D-xylopyranoside, a highly esteemed compound sought-after in the biomedical sector for multifarious objectives, has found extensive utility in diverse glycoconjugate and oligosaccharide synthesis endeavors, as documented. Further augmenting its significance is its role as a specific enzymatic reaction substrate, thereby facilitating investigations pertaining to carbohydrate metabolism and enzymology. Pharmaceutical research, bestowed with its paramount significance, has embraced this compound ardently, predominantly in the realms of drug discovery and development. CAS No. 91-09-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methylal | Methylal. 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 |
| Methyl a-L-acosamine | Methyl a-L-acosamine is a vital compound used in the biomedical industry for the development of drugs targeting various diseases. Its potent anti-inflammatory properties make it an excellent candidate for treating conditions such as rheumatoid arthritis and osteoarthritis. Extensive research has shown promising results in mitigating joint damage and reducing pain associated with these ailments. Synonyms: Methyl-L-acosaminide, acosamine methyl glycoside. CAS No. 54623-23-3. Molecular formula: C7H15NO3. Mole weight: 161.2. | |
| Methyl a-L-acosamine hydrochloride | Methyl a-L-acosamine hydrochloride, a pivotal compound employed in the biomedical sector, assumes a substantial function in the management of multifarious ailments encompassing diabetes, cancer, and bacterial infections. Synonyms: Methyl 3-amino-2,3,6-trideoxy-a-L-arabino-hexopyranoside hydrochloride; Methyl a-L-acosamine; Lacinilene C; L-acosamine methyl glycoside hydrochloride; (2S,3R,4S)-4-amino-6-methoxy-2-methyloxan-3-ol hydrochloride. Grades: ≥ 95%. CAS No. 54623-24-4. Molecular formula: C7H15NO3·HCl. Mole weight: 197.66. | |
| Methyl a-L-arabinofuranoside | | |
| Methyl a-L-arabinopyranoside | Methyl a-L-arabinopyranoside is a valuable compound widely used in biomedical research. It acts as a carbohydrate-based molecule that aids in the understanding of various biological processes. Its applications include studying glycobiology, biosynthesis, and carbohydrate chemistry. Moreover, it serves as a tool in the development of therapeutic interventions for diseases like cancer, diabetes, and infectious disorders. Its availability and versatility make it an indispensable resource for medical professionals and researchers in the field of biomedicine. Synonyms: Methyl alpha-L-arabinopyranoside; Methyl a-L-arabinopyranoside; (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol; AC1NSYO7; SCHEMBL7074099; DTXSID30415764; MFCD09864632; Methyl-I(2)(?)-1-arabinosid (1. Form); W-202628. CAS No. 3945-28-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl Alcohol, 99+% | Methyl Alcohol is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells.Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Alternative Names: Methanol; Bieleski's Solution; Carbinol; Methanol Cluster; Methyl Hydroxide; Methylol; Monohydroxymethane; NSC 85232; Wood Alcohol; MeOH, Hydroxymethane. Grades: Reagent Grade. CAS No. 67-56-1. Pack Sizes: 1L, 4L, 16L, 64L, 180L. Molecular Formula: CH3OH, Molecular Weight: 32.04. US Biological Life Sciences. |  Worldwide |
| Methyl Alcohol, anhydrous | Methyl Alcohol, anhydrous. Grades: ACS. CAS No. 67-56-1. Pack Sizes: Milliliter Quantities: 500 ml, 6 x 500 ml , 1 L , 4 L. Order Number: 14000. |  www.prochemonline.com |
| Methyl Alcohol-d4 | Methyl Alcohol-d4. Group: Biochemicals. Alternative Names: Methan-d3-ol-d; Methyl hydroxide (CD3OD); Methyl-d3 Alcohol-d; Perdeuterated Methanol; Perdeuterated Methyl Alcohol; Perdeuteriomethanol; Perdeuteromethanol; Tetradeuteriomethanol; Tetradeuteromethanol. Grades: Highly Purified. CAS No. 811-98-3. Pack Sizes: 100mg. Molecular Formula: CD4O, Molecular Weight: 36.07. US Biological Life Sciences. | Worldwide |
| Methyl a-L-daunosamide HCl | Methyl a-L-daunosamide HCl is a biomedical compound used for studying cancer types. By enthralling topoisomerase II in a mesmerizing interaction, this compound casts a spell on DNA synthesis, obliterating the cellular machinery responsible for malignant proliferation. Synonyms: Methyl L-daunosamine hydrochloride; Daunosamine hydrochloride; alpha-Methyl daunosaminide hydrochloride; Methyl alpha-L-Daunosamine Hydrochloride (alpha:beta approx. 85:15); (2S,3S,4S,6R)-4-amino-6-methoxy-2-methyloxan-3-ol; hydrochloride; (2S,3S,4S,6R)-4-amino-6-methoxy-2-methyl-tetrahydropyran-3-ol hydrochloride; (2S,3S,4S,6R)-4-amino-6-methoxy-2-methyltetrahydro-2H-pyran-3-ol hydrochloride; Methyl a-L-daunosamide HCl; Methyl |A-L-Daunosamine Hydrochloride (|A:|A approx. 85:15); Methyl 3-Alphamino-2,3,6-trideoxy-alpha-L-lyxohexopyranoside Hydrochloride; Methyl alpha -L-Daunosamine Hydrochloride ( alpha : beta approx. 85:15). CAS No. 32385-06-1. Molecular formula: C7H15NO3 HCl. Mole weight: 197.66. | |
| Methyl a-L-fucopyranoside | Methyl a-L-fucopyranoside, an extensively utilized compound in biomedicine renowned for its promising therapeutic applications, showcases remarkable attributes pertaining to the amelioration of diverse ailments. Illustrious for its efficacy against cancer and inflammatory disorders, this compound possesses the unique capability to regulate immune responses and impede neoplastic proliferation. Therefore, it harbors immense potential in the realm of inventing pioneering pharmaceutical interventions, thereby augmenting overall patient prognoses. Synonyms: Methyl 6-deoxy-a-L-galactopyranoside. CAS No. 14687-15-1. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Methyl a-L-idopyranosiduronic acid 2-sulfate sodium salt | Methyl α-L-idopyranosiduronic acid 2-sulfate sodium salt is a profound compound, used for studying a myriad of ailments encompassing metabolic disorders, lysosomal storage disorders and genetic diseases. Molecular formula: C7H10O10Na2S. Mole weight: 332.19. | |
| Methyl a-L-idopyranosiduronic acid sodium salt | Methyl a-L-idopyranosiduronic acid sodium salt, renowned for its exceptional attributes, stands as a pivotal biomedical entity adeptly harnessed for disease management. Its indispensability materializes as a catalyst for pharmaceutical advancements, expressly targeting distinct disorders. For comprehensive insights into its pharmacological implementation and curative merits, kindly consult the aforementioned websites. Synonyms: Methyl alpha-L-Idopyranosiduronic Acid Sodium Salt; 134355-31-0; sodium; (3S,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate; AKOS030241458; Methyl ?-L-Idopyranosiduronic Acid Sodium Salt. CAS No. 134355-31-0. Molecular formula: C7H11O7 Na. Mole weight: 230.15. | |
| Methylallyltelluride | Heterocyclic Organic Compound. CAS No. 114438-52-7. Catalog: ACM114438527. |  |
| Methyl Allylthioacetate | Liquid. Synonyms: Methyl (2-Propenylthio)acetate. CAS No. 72867-23-3. Pack Sizes: 5g, 25g. Product ID: FR-0725. B.P. 42-43/0.1 mm. Mole weight: 146.21. |  Frinton Laboratories |
| Methyl α-acetylmyristate | Heterocyclic Organic Compound. Alternative Names: Methyl α-Acetylmyristate. CAS No. 1076198-48-5. Molecular formula: C17H32O5. Appearance: Colourless Oil. Catalog: ACM1076198485. | |
| Methyl α-Bromo-2-chlorophenylacetate | Methyl α-Bromo-2-chlorophenylacetate. Group: Biochemicals. Alternative Names: α-Bromo-2-chloro benzeneacetic Acid Methyl Ester; Methyl α-Bromo-2-chlorobenzeneacetate. Grades: Highly Purified. CAS No. 85259-19-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE | Heterocyclic Organic Compound. CAS No. 115871-49-3. Molecular formula: C9H8BrClO2. Mole weight: 263.51562. Catalog: ACM115871493. | |
| Methyl α-cyclohexylmandelate | Heterocyclic Organic Compound. Alternative Names: METHYL ALPHA-CYCLOHEXYLMANDELATE;METHYL CYCLOHEXYLPHENYLGLYCOLATE;METHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE;CYCLOHEXYLMANDELIC ACID METHYL ESTER;Methylcyclohexyl mandelate;ALPHA-CYCLOHEXYLMANDELIC ACID METHYL ESTER;methyl 2-hydroxy-2-cyclohexyl-2-pheny. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. Appearance: Light Yellow Oil. Purity: 0.97. Density: 1.13 g/cm³. Catalog: ACM10399130. | |
| Methyl α-Cyclopentylmandelate | Methyl α-Cyclopentylmandelate. Group: Biochemicals. Alternative Names: α-Cyclopentyl-α-hydroxy-benzeneacetic Acid Methyl Ester; α-Cyclopentyl-mandelic Acid Methyl Ester; Methyl Cyclopentylphenyl glycol ate; NSC 93811. Grades: Highly Purified. CAS No. 19833-96-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl-alpha-D-Glucopyranoside | Methyl-alpha-D-Glucopyranoside. CAS No. 97-30-3. Categories: methyl alpha-d-glucopyranoside. |  Pennsylvania PA |
| Methyl α-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt | Methyl α-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt, an essential biomedical agent, revolutionizes disease management. By impeccably inhibiting glucose reabsorption in renal tubules, this compound remarkably ameliorates hyperglycemia. Introducing novel therapeutic prospects, it holds promise for diabetes mellitus and its correlated ailments. The potassium salt rendition exquisitely fortifies solubility and bioavailability, rendering it an ideal candidate for pioneering drug formulations. Synonyms: Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; tetrapotassium; [(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate; Potassium (2S,3R,4S,5R,6R)-2-methoxy-6-((sulfonatooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(sulfate); METHYL ALPHA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRA-O-SULFATE, POTASSIUM SALT; Methyl alpha-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt; Tetrapotassium methyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside; Methyl alpha-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (Technical Grade). CAS No. 359437-01-7. Molecular formula: C7H10O18S4K4. Mole weight: 666.81. | |
| Methyl α-?D-?Glucopyranoside 6-?(4-?Methylbenzenesulfona?te) | As an intermediate in the synthesis of Ranimustine, Methyl α-D-Glucopyranoside 6-(4-Methylbenzenesulfona?te) is a nitrosourea alkylating agent approved in Japan for the treatment of chronic myelogenous leukemia and polycythemia vera. It can be used in biological study of synthesis of anti-EGFR antibody-drug conjugates. It can also be used in therapeutic use and biological study of BCMA (B-Cell Maturation Antigen) antigen binding proteins. Synonyms: α-D-Methyl Glucopyranoside 6-p-Toluenesulfonate; ((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl 4-Methylbenzenesulfonate; Methyl 6-O-tosyl-α-D-glucopyranoside; Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranose; NSC 170172. Grades: 98%. CAS No. 6619-9-6. Molecular formula: C14H20O8S. Mole weight: 348.37. | |
| Methyl α-D-glucoside | Methyl α-D-glucoside (Methyl α-D-glucopyranoside) can be used for protein glycosylation modification. Methyl α-D-glucoside is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl α-D-glucopyranoside. CAS No. 97-30-3. Pack Sizes: 25 g; 100 g. Product ID: HY-W040294. |  |
| Methyl α-D-mannopyranoside | Methyl α-D-mannopyranoside could target macrophages in anti-tuberculosis inhalation therapy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: α-Methyl-D-mannoside. CAS No. 617-04-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W039897. | |
| Methyl alpha-D-mannopyranoside | Methyl alpha-D-mannopyranoside (CAS# 617-04-9) is used in preparation of Glucose-responsive insulin conjugates. Synonyms: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol. CAS No. 617-04-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl-alpha-D-mannopyranoside | Methyl-alpha-D-mannopyranoside. CAS No. 617-04-9. Categories: methyl alpha-d-mannopyranoside, methyl a-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside. |  US, Austria, Lithuania |
| methyl alpha-isocyanatoacrylate | methyl alpha-isocyanatoacrylate. CAS No. 112481-21-7. Catalog: ACM112481217. | |
| Methyl α-Linolenyl Fluorophosphonate | Methyl α-linolenyl fluorophosphonate (MLnFP) is an analog of methyl arachidonyl fluorophosphonate (MAFP), an inhibitor of PLA2, FAAH and CB1 receptor. Synonyms: MαLnFP; Methyl alpha-Linolenyl Fluorophosphonate; (3Z,6Z,9Z)-18-[fluoro(methoxy)phosphoryl]octadeca-3,6,9-triene. Grades: ≥98%. Molecular formula: C19H34FO2P. Mole weight: 344.4. | |
| Methyl a-L-rhamnopyranoside | Methyl a-L-rhamnopyranoside is a sugar derivative widely used in the biomedical industry. It has proven potential in the research of various diseases, including diabetes and cancer. This compound acts as a valuable tool for drug development and research in the field of biomedicine, showcasing promising therapeutic properties and aiding in the understanding of complex biological processes. Synonyms: Methyl 6-deoxy-a-L-mannopyranoside. CAS No. 14917-55-6. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Methylaluminoxane, 10% in Toluene | 100ml Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: [(CH3)0.95(n-C8)H17]0.05AlO]n. CAS No. 206451-54-9. Prepack ID 90026545-100ml. See USA prepack pricing. |  |
| Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene) | Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene). Group: Biochemicals. Alternative Names: Bis (2, 6-di-tert-butyl-4-methylphenoxy) methylaluminum (0.4mol/L in Toluene). Grades: Highly Purified. CAS No. 56252-55-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methyl a-maltohexaoside | | |
| Methylamine | 1ea Pack Size. Group: Amines, Building Blocks, Gases in Solution, Organics. Formula: CH5N. CAS No. 74-89-5. Prepack ID 90026613-1ea. Molecular Weight 31.06. See USA prepack pricing. | |
| Methylamine, 2M in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID 90027018-5lt. Molecular Weight 31.06. See USA prepack pricing. | |
| Methylamine 30% w/w in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID 90029048-5lt. Molecular Weight 31.06. See USA prepack pricing. | |
| Methylamine 33 wt. % in Ethanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID 90005593-5lt. Molecular Weight 31.06. See USA prepack pricing. | |
| methylamine-corrinoid protein Co-methyltransferase | The enzyme, which catalyses the transfer of a methyl group from methylamine to a methylamine-specific corrinoid protein (MtmC), is involved in methanogenesis from methylamine. The enzyme contains the unusual amino acid pyrrolysine. Methylation of the corrinoid protein requires the central cobalt to be in the Co(I) state. During methylation the cobalt is oxidized to the Co(III) state. The methylated corrinoid protein is substrate for EC 2.1.1.247, methylated methylamine-specific corrinoid protein:coenzyme M methyltransferase. Group: Enzymes. Synonyms: mtmB (gene name); monomethylamine methyltransferase. Enzyme Commission Number: EC 2.1.1.248. 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-1851; methylamine-corrinoid protein Co-methyltransferase; EC 2.1.1.248; mtmB (gene name); monomethylamine methyltransferase. Cat No: EXWM-1851. |  |
| Methylamine Cyanate | Methylamine Cyanate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylammonium Cyanate. CAS No. 63405-91-4. Product ID: cyanic acid; methanamine. Molecular formula: 74.08 g/mol. Mole weight: C2H6N2O. CN.C(#N)O. InChI=1S/CHNO.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. UKTOIWYTTJCQQT-UHFFFAOYSA-N. >98.0%(N). |  |
| Methylamine Cyanate, ≥98% | Methylamine Cyanate, ≥98%. Group: Electronic chemicals. CAS No. 63405-91-4. Product ID: cyanic acid; methanamine. Molecular formula: 74.08g/mol. Mole weight: C2H6N2O. CN.C(#N)O. InChI=1S/CHNO.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. UKTOIWYTTJCQQT-UHFFFAOYSA-N. | |
| methylamine dehydrogenase (amicyanin) | Contains tryptophan tryptophylquinone (TTQ) cofactor. The enzyme oxidizes aliphatic monoamines and diamines, histamine and ethanolamine, but not secondary and tertiary amines, quaternary ammonium salts or aromatic amines. Group: Enzymes. Synonyms: amine dehydrogenase; primary-amine dehydrogenase; amine: (acceptor) oxidoreductase (deaminating); primary-amine:(acceptor) oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.9.1. 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-1488; methylamine dehydrogenase (amicyanin); EC 1.4.9.1; amine dehydrogenase; primary-amine dehydrogenase; amine: (acceptor) oxidoreductase (deaminating); primary-amine:(acceptor) oxidoreductase (deaminating). Cat No: EXWM-1488. | |
| Methylamine ethanol solution (>32% in Ethanol) | 5lt Pack Size. Group: Gases in Solution. Formula: CH3NH2. CAS No. 74-89-5. Prepack ID 90026624-5lt. Molecular Weight 31.06. See USA prepack pricing. | |
| methylamine-glutamate N-methyltransferase | This enzyme belongs to the family of transferases, specifically those transferring one-carbon group methyltransferases. The systematic name of this enzyme class is methylamine:L-glutamate N-methyltransferase. Other names in common use include N-methylglutamate synthase, and methylamine-glutamate methyltransferase. This enzyme participates in methane metabolism. Group: Enzymes. Synonyms: N-methylglutamate synthase; methylamine-glutamate methyltransferase. Enzyme Commission Number: EC 2.1.1.21. CAS No. 9045-32-3. 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-1811; methylamine-glutamate N-methyltransferase; EC 2.1.1.21; 9045-32-3; N-methylglutamate synthase; methylamine-glutamate methyltransferase. Cat No: EXWM-1811. | |
| Methylamine Hydrobromide | Methylamine Hydrobromide. Group: Electronic materials. CAS No. 6876-37-5. Product ID: methanamine; hydrobromide. Molecular formula: 111.97g/mol. Mole weight: CH6BrN. CN.Br. InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. | |
| Methylamine HydroBromide (Low water content) | Methylamine HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: MABr (Low water content); Methylammonium Bromide (Low water content). CAS No. 6876-37-5. Product ID: methanamine; hydrobromide. Molecular formula: 111.97 g/mol. Mole weight: CH6BrN. CN.Br. InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Methylamine hydrochloride | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CH6ClN. CAS No. 593-51-1. Prepack ID 15072656-500g. Molecular Weight 67.52. See USA prepack pricing. | |
| Methylamine Hydrochloride | Methylamine Hydrochloride. CAS No: 593-51-1 |  Sarchem Laboratories New Jersey NJ |
| METHYLAMINE HYDROCHLORIDE, [METHYL-3H] | Heterocyclic Organic Compound. Alternative Names: METHYLAMINE HYDROCHLORIDE, [METHYL-3H]. CAS No. 127117-27-5. Molecular formula: CH3ClNT3. Mole weight: 73.54. Catalog: ACM127117275. | |
| Methylamine HydroIodide (Low water content) | Methylamine HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: MAI (Low water content); Methylammonium Iodide (Low water content). CAS No. 14965-49-2. Molecular formula: 158.97 g/mol. >99.0%(T)(N). | |
| Methylamine Thiocyanate | Methylamine Thiocyanate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylammonium Thiocyanate. CAS No. 61540-63-4. Product ID: methanamine; thiocyanic acid. Molecular formula: 90.14 g/mol. Mole weight: C2H6N2S. CN.C(#N)S. InChI=1S/CHNS.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. ZVCMGZSMACGTPA-UHFFFAOYSA-N. >97.0%(T). | |
| Methylamine Thiocyanate, ≥97% | Methylamine Thiocyanate, ≥97%. Group: Electronic chemicals. CAS No. 61540-63-4. Product ID: methanamine; thiocyanic acid. Molecular formula: 90.15g/mol. Mole weight: C2H6N2S. CN.C(#N)S. InChI=1S/CHNS.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. ZVCMGZSMACGTPA-UHFFFAOYSA-N. | |
| Methylaminoalanine-copper(II) | Heterocyclic Organic Compound. CAS No. 124608-37-3. Catalog: ACM124608373. | |
| Methyl aminolevulinate | The methyl ester of 5-aminolevulinic acid. A prodrug, it is metabolised to protoporphyrin IX, a photosensitizer, and is used in the photodynamic treatment of non-melanoma skin cancer (including basal cell carcinoma). Topical application (often as the hydrochloride salt) results in an accumulation of protoporphyrin IX in the skin lesions to which the cream has been applied. Subsequent illumination with red light results in the generation of toxic singlet oxygen that destroys cell membranes and thereby kills the tumour cells. Uses: Photosensitizing agents. Synonyms: Aminolevulinic acid methyl ester; Metvix; methyl 5-aminolevulinate; 5-Aminolevulinic acid methyl ester; Pentanoic acid, 5-amino-4-oxo-, methyl ester. Grades: >98%. CAS No. 33320-16-0. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Methyl aminolevulinate hydrochloride | Methyl aminolevulinate hydrochloride is an agent used as a sensitizer in photodynamic therapy (PDT). Methyl aminolevulinate is a proagent that can be metabolized to Protoporphyrin IX [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79416-27-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0169A. | |
| Methyl Aminolevulinate Hydrochloride | Methyl Aminolevulinate Hydrochloride is the methyl ester of Aminolevulinic Acid, which is a precursor of a photosensitizer and also is used as an add on agent for photodynamic therapy. It shows much higher lipophilicity and highly efficient at inducing protoporphyrin IXproduction in cell culture. Synonyms: Methyl 5-amino-4-oxopentanoate hydrochloride; Methyl 5-Aminolevulinate Hydrochloride; 5-Amino-4-oxopentanoic Acid Methyl Ester Hydrochloride. CAS No. 79416-27-6. Molecular formula: C6H12ClNO3. Mole weight: 181.616. | |
| Methyl aminomethanimidothioat e hydroiodide | Methyl aminomethanimidothioat e hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4338-95-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methylamino-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1355197-57-7. Molecular formula: C9H20N4O3. Mole weight: 232.28. Catalog: CCR1355197577. | |
| Methylamino-PEG5-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055046-24-5. Molecular formula: C13H28N4O5. Mole weight: 320.39. Catalog: CCR2055046245. | |
| Methylammonium Bromide | Salt for preparation of CH3NH3PbBr3 opening for optimization of morphology and fine-tuning of the band-gap energy. Dyenamo offers two standard grades of MABr (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.methylammonium bromide (mabr) can be used as a precursor in the preparation of methylammonium lead bromide based perovskite material with good optical properties, which include green emission, and photoluminescence. this material can further be utilized in the fabrication of alternative energy devices such as light emitting diodes(leds), and perovskite solar cells (pscs). Group: Bromide salts. Alternative Names: MABr. CAS No. 6876-37-5. Molecular formula: CH6BrN. Mole weight: 111.97. Appearance: White crystals. Purity: 0.995. IUPACName: Methanamine;hydrobromide. Canonical SMILES: CN.Br. Catalog: ACM6876375-2. | |
| Methylammonium Bromide | Salt for preparation of CH3NH3PbBr3 opening for optimization of morphology and fine-tuning of the band-gap energy. Dyenamo offers two standard grades of MABr (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.methylammonium bromide (mabr) can be used as a precursor in the preparation of methylammonium lead bromide based perovskite material with good optical properties, which include green emission, and photoluminescence. this material can further be utilized in the fabrication of alternative energy devices such as light emitting diodes(leds), and perovskite solar cells (pscs). Group: Perovskite materials. Alternative Names: MABr. CAS No. 6876-37-5. Pack Sizes: 25 g. Product ID: Methanamine; hydrobromide. Molecular formula: 111.97. Mole weight: CH6BrN. CN.Br. InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 99.5%. | |
| Methylammonium Bromide solution | 0.18 M in 2-propanol. Uses: Methanamine hydrobromide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Perovskite materials. Alternative Names: Methanamine hydroBromide. Pack Sizes: 50 mL. Molecular formula: 111.97. Mole weight: CH3NH2 HBr. 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 0.18 Min2-propanol. | |
| Methylammonium chlorodiiodoplumbate(II) precursor solution | 8.6 wt% Pb in DMF. Uses: Methylammonium chlorodiiodo plumbate finds applications as a photoactive active layers in perovskite based photovoltaic devices. Group: Perovskite materials. Alternative Names: Methylammonium Chlorodiiodo Plumbate. Pack Sizes: 25 g. Molecular formula: 528.53 g/mol. Mole weight: CH3NH2 HBr. 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 8.6wt%PbinDMF. | |
| Methylammonium formate | Methylammonium formate is an ionic Liquid from which high quality films of perovskites such as MAPbI3 can be grown in a controlled manner. Group: Other compounds. CAS No. 25596-28-5. Mole weight: 77.08 g/mol. Purity: Product specification DN-P14: Methylammonium formate. Catalog: ACM25596285. | |
| Methylammonium Hexafluorophosphate | Methylammonium Hexafluorophosphate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylamine Hexafluorophosphate. CAS No. 28302-50-3. Product ID: methylazanium; hexafluorophosphate. Molecular formula: 177.03 g/mol. Mole weight: CH6F6NP. C[NH3+].F[P-](F)(F)(F)(F)F. InChI=1S/CH5N.F6P/c1-2;1-7(2, 3, 4, 5)6/h2H2, 1H3;/q;-1/p+1. AQPNIQKQZUWFGB-UHFFFAOYSA-O. >98.0%(N). | |
| Methylammonium Iodide | Salt for preparation of CH3NH3PbI3. Dyenamo offers two standard grades of MAI (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Moreover, we offer a special grade of methylammonium Iodide (DN-P02P), based on 4N grade material, but containing a controlled amount of phosphite as an additive, which aids in the formation of high-quality methylammonium lead Iodide perovskite films. Uses: Methylammonium iodide can be used as a precursor in combination with lead iodide to change the morphology of the resulting perovskite materials. perovskite materials can further be utilized in the fabrication of alternative energy devices such as light emitting diodes (leds), and perovskite solar cells (pscs).methanamine hydriodide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Iodide salts. Alternative Names: Methanamine hydrIodide. CAS No. 14965-49-2. Molecular formula: CH5N HI. Mole weight: 158.95 g/mol. Appearance: White to Almost white powder to crystal. Purity: Product specification DN-P02-4N: Methylammonium Iodide 99.99 % Product specification DN-P02-5N: Methylammonium Iodide 99.999 % Product specification DN-P02P: Methylammonium Iodide, 1500 ppm P. Catalog: ACM14965492-3. | |
| Methylammonium Iodide | Salt for preparation of CH3NH3PbI3. Dyenamo offers two standard grades of MAI (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Moreover, we offer a special grade of methylammonium Iodide (DN-P02P), based on 4N grade material, but containing a controlled amount of phosphite as an additive, which aids in the formation of high-quality methylammonium lead Iodide perovskite films. Uses: Methylammonium iodide can be used as a precursor in combination with lead iodide to change the morphology of the resulting perovskite materials. perovskite materials can further be utilized in the fabrication of alternative energy devices such as light emitting diodes (leds), and perovskite solar cells (pscs).methanamine hydriodide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Perovskite materials. Alternative Names: Methanamine hydrIodide. CAS No. 14965-49-2. Pack Sizes: 5 g. Molecular formula: 158.95 g/mol. Mole weight: CH5N HI. InChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. Product specification DN-P02-4N: Methylammonium Iodide 99.99 % Product specification DN-P02-5N: Methylammonium Iodide 99.999 % Product specification DN-P02P: Methylammonium Iodide, 1500 ppm P. | |
| Methylammonium Iodide | 0.42 M in 2-propanol. Uses: Methanamine hydriodide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Perovskite materials. Alternative Names: Methanamine hydrIodide, Methylamine hydroIodide. Pack Sizes: 50 mL. Product ID: methylazanium; iodide. Molecular formula: 158.97g/mol. Mole weight: CH6IN. C[NH3+].[I-]. InChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. | |
| Methylammonium lead Chloride Iodide, >99% | Methylammonium lead Chloride Iodide, >99%. Group: other glass and ceramic materials. CAS No. 1446121-07-8. | |
| Methylammonium tetrafluoroborate | Methylammonium tetrafluoroborate. Group: Perovskite solar cell (psc) materials. Alternative Names: Methylamine Tetrafluoroborate. CAS No. 42539-74-2. Product ID: methylazanium; tetrafluoroborate. Molecular formula: 118.87. Mole weight: CH6BF4N. [B-](F)(F)(F)F.C[NH3+]. InChI=1S/CH5N.BF4/c1-2;2-1(3, 4)5/h2H2, 1H3;/q;-1/p+1. ILEINUTYCFMMSF-UHFFFAOYSA-O. >98.0%(N). | |
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