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| Product | Description | |
|---|---|---|
| Methyltris[(3-phenylallyl)oxy]silane | Methyltris[(3-phenylallyl)oxy]silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-971-7, Methyltris((3-phenylallyl)oxy)silane, CID6365887, 83817-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 83817-70-3. Molecular formula: C28H30O3Si. Mole weight: 442.621500 [g/mol]. Purity: 0.96. IUPACName: methyl-tris[(E)-3-phenylprop-2-enoxy]silane. Canonical SMILES: C[Si](OCC=CC1=CC=CC=C1)(OCC=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3. Density: 1.091g/cm³. ECNumber: 280-971-7. Product ID: ACM83817703. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyltris(Dimethylsiloxy)Silane | Methyltris(Dimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((Dimethylsilyl)oxy)-1,1,3,5,5-pentamethyltrisiloxane; 3-dimethylsilanyloxy-1,1,3,5,5-pentamethyl-trisiloxane; 3-Dimethylsilyloxy-1,1,3,5,5-pentamethyl-trisiloxan; EINECS 241-136-2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17082-46-1. Molecular formula: C7H24O3Si4. Mole weight: 268.61 g/mol. Purity: 95%+. IUPACName: [bis[(dimethyl-λ3-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon. Density: 0.861 g/mL. Product ID: ACM17082461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltris(Methoxyethoxy)Silane | Methyltris(Methoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyltris(2-methoxyethoxy)silane; 6-(2-Methoxyethoxy)-6-methyl-2,5,7,10-tetraoxa-6-silaundecane; Tris-(2-methoxy-aethoxy)-methyl-silan; tris-(2-methoxy-ethoxy)-methyl-silane; Methyltris(methoxyethoxy)silane; 2,5,7,10-Tetraoxa-6-silaundecane,6-(2-methoxyethoxy)-6-methyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17980-64-2. Molecular formula: C10H24O6Si. Mole weight: 268.38 g/mol. Purity: 95%+. IUPACName: tris(2-methoxyethoxy)-methylsilane. Canonical SMILES: COCCO[Si](C)(OCCOC)OCCOC. Density: 1.003g/cm³. ECNumber: 241-906-8. Product ID: ACM17980642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltris(Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a silane crosslinker. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers.it can be used as a neutral curing agent in the formulation of silicone sealants. it can be used as an adhesion promoter to improve adhesion of silicone rubbers to plastics, nylon, ceramics and glass. Additional or Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. Product Category: Other Organosilicon. Appearance: Colorless or yellowish transparent liquid. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Purity: 0.95. IUPACName: Methyltris(methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Product ID: ACM22984549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltris(Methylisobutylketoximino)Silane | Methyltris(Methylisobutylketoximino)Silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 37859-57-7. Molecular formula: C19H39N3O3Si. Mole weight: 385.61. Purity: >95%. IUPACName: (E)-4-methyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxypentan-2-imine. Canonical SMILES: CC(C)CC(=NO[Si](C)(ON=C(C)CC(C)C)ON=C(C)CC(C)C)C. Density: 0.92-0.94 g/mL. Product ID: ACM37859577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltris(methylisobutylketoxime)silane. | |
| Methyltris(Trimethylsiloxy)Silane | Methyltris(Trimethylsiloxy)Silane. Group: Self assembly and contact printing materials. Alternative Names: 1,1,1,3,5,5,5-Heptamethyl-3-(trimethylsilyloxy)trisiloxane. CAS No. 17928-28-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane. Molecular formula: 310.69 g/mol. Mole weight: C10H30O3Si4. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. RGMZNZABJYWAEC-UHFFFAOYSA-N. 95%+. |  |
| Methyltris(tri-sec-butoxysilyloxy)silane | 97%. Group: Organometallic reagents. |  |
| Methyl Tuberate | Methyl Tuberate. CAS No. MIXTURE. VIGON Item # 501063. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| methylumbelliferyl-acetate deacetylase | Acts on short-chain acyl esters of 4-methylumbelliferone, but not on naphthyl, indoxyl or thiocholine esters. Group: Enzymes. Synonyms: esterase D. Enzyme Commission Number: EC 3.1.1.56. CAS No. 83380-83-0. 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-3484; methylumbelliferyl-acetate deacetylase; EC 3.1.1.56; 83380-83-0; esterase D. Cat No: EXWM-3484. |  |
| Methyl undec-10-enoate | Methyl undec-10-enoate, which is an ester formed by the condensation of methanol and undec-10-enoic acid, is commonly used as a flavoring and fragrance in the food and cosmetic industries due to its sweet fruity smell and taste , in addition, its potential use in biofuel production and as a starting material for the synthesis of various organic compounds was investigated. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl-10-undecenoate. CAS No. 111-81-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W068214. |  |
| Methyl Undecafluoroamyl Ketone | Methyl Undecafluoroamyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluoroamyl Ketone; Methyl Perfluoropentyl Ketone; Methyl Undecafluoropentyl Ketone. Grades: Highly Purified. CAS No. 2708-7-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Methyl Undecafluorohexanoate | Methyl Undecafluorohexanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorohexanoate; Perfluorohexanoic Acid Methyl Ester; Undecafluorohexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 424-18-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl undecanoate | ~99% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Methyl undecanoate | Methyl undecanoate is an internal standard in gas-liquid chromatogram [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-86-8. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W004285. | |
| Methyl Undecylenate | Methyl Undecylenate. CAS No. 111-81-9. FEMA No. 4253. Kosher: Y. VIGON Item # 507764. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Methyl Undecyl Ketone | Methyl Undecyl Ketone (2-Tridecanone). CAS No. 593-08-8. FEMA No. 3388. Kosher: Y. VIGON Item # 500780. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methylurea | Methylurea. Group: Polymers. Product ID: methylurea. Molecular formula: 74.08g/mol. Mole weight: C2H6N2O. CNC(=O)N. InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3, (H3, 3, 4, 5). XGEGHDBEHXKFPX-UHFFFAOYSA-N. | |
| Methylurea | Methylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-50-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C2H6N2O. US Biological Life Sciences. | Worldwide |
| Methyluridine | Methyluridine is an esteemed pharmaceutical compound used for studying major afflictions, including cancer and viral infections. This compound gracefully assumes the role of a nucleoside analog, diligently fostering the synthesis of DNA and RNA. Synonyms: Uridine, 1'-C-methyl-. CAS No. 38946-83-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. |  |
| Methyl Urocanate | Methyl Urocanate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl vaccenate | Methyl trans-11-Octadecenoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl trans-11-octadecenoate. CAS No. 6198-58-9. Pack Sizes: 50 mg; 100 mg; 1 g. Product ID: HY-134156A. | |
| Methyl Valerimidate-d9 Hydrochloride | Methyl Valerimidate-d9 Hydrochloride. Group: Biochemicals. Alternative Names: Pentanimidic-d9 Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Valerimidate, Hydrochloride | Methyl Valerimidate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl vanillate | Methyl vanillate, one of the ingredients in Oryza sativa Linn., is a Wnt/β-catenin pathway activator [1]. A benzoate ester that is the methyl ester of vanillic acid. It has a role as an antioxidant and a plant metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3943-74-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-75342. | |
| Methyl vanillate | White powder, 99%. Synonyms: Methyl 4-hydroxy-3-methoxybenzoate. CAS No. 3943-74-6. Pack Sizes: 25g, 100g. Product ID: FR-1161. M.P. 63-64. Mole weight: 182.18. |  Frinton Laboratories |
| Methyl vanillate | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H10O4. CAS No. 3943-74-6. Prepack ID 10372225-25g. Molecular Weight 182.17. See USA prepack pricing. |  |
| Methyl Vanillate | Methyl Vanillate maintains antimicrobial properties due to the phenylpropanoid moiety in the structure. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester;Methyl Ester Vanillic Acid; 4-Hydroxy-3-methoxy Methyl Benzoate; 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester; Methyl 3-methoxy-4-hydroxybenzoate; Methyl 4-hydroxy-3-methoxybenzoate; Methyl vanillate; NSC 74385. Grades: Highly Purified. CAS No. 3943-74-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Methyl Varenicline | Methyl Varenicline is a derivative of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 3; 2-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline. CAS No. 1333145-89-3. Molecular formula: C14H15N3. Mole weight: 225.3. | |
| Methyl vinyl ether/maleic acid copolymer | Methyl vinyl ether/maleic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL VINYL ETHER/MALEIC ACID COPOLYMER;POLY(MALEIC ANHYDRIDE-CO-METHYL VINYLETHER);POLY(METHYL VINYL ETHER-ALT-MALEIC ACID);VINYL METHYL ETHER-MALEIC ACID COPOLYMER;2-Butenedioicacid(Z)-,polymerwithmethoxyethene;Maleicacid-methoxyethylenecopolymer;methy. Product Category: Biomaterials. CAS No. 25153-40-6. Molecular formula: C21H30O15X2. Mole weight: 522.45. Product ID: ACM25153406. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether/maleic anhydride copolymer,mw 20000 | Methyl vinyl ether/maleic anhydride copolymer,mw 20000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9011-16-9. Mole weight: 20000. Density: 1.37. Product ID: ACM9011169-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether/maleic anhydride copolymer,mw 50000 | Methyl vinyl ether/maleic anhydride copolymer,mw 50000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9011-16-9. Mole weight: 50000. Density: 1.37. Product ID: ACM9011169-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether/maleic anhydride copolymer,mw 70000 | Methyl vinyl ether/maleic anhydride copolymer,mw 70000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ANHYDRIDE);(Malricanhydride-methylvinylether)copolymer;2,5-Furandione,polymerwithmethoxyethene;GANTREZ AN-139;METHYL VINYL ETHER/MALEIC ANHYDRIDE;METHYL VINYL ETHER/MALEIC ANHYDRIDE COPOLYMER;PVM/MA COPOLYMER;POLY(METHYL. Appearance: White to off-white powder. CAS No. 9011-16-9. Molecular formula: C21H24O12X2. Mole weight: 70000. Purity: 0.98. IUPACName: furan-2,5-dione;methoxyethene. Canonical SMILES: COC=C.C1=CC(=O)OC1=O. Density: 1.37. ECNumber: 618-469-0. Product ID: ACM9011169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether-monoethyl maleate copolymer | Methyl vinyl ether-monoethyl maleate copolymer. Group: Hydrophilic polymers. Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOETHYL ESTER); VINYL METHYL ETHER-MONOETHYL MALEATE; 2-butenedioicacid(z)-, monoethylester, polymerwithmethoxyethane; 2-Butenedioicacid(Z)-, monoethylester, polymerwithmethoxyethene; ethylesterofpvm/macopolymer; poly(mety. CAS No. 25087-06-3. Pack Sizes: 1 kg. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 202.2g/mol. Mole weight: C9H14O5. CCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C6H8O4. C3H6O/c1-2-10-6(9)4-3-5(7)8; 1-3-4-2/h3-4H, 2H2, 1H3, (H, 7, 8); 3H, 1H2, 2H3/b4-3-. UVHQXWILFGUDTA-LNKPDPKZSA-N. | |
| Methyl vinyl ketone | Methyl vinyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-94-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| METHYL VIOLET | METHYL VIOLET. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzenamine,4-[[4-(dimethylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-y;benzenamine,n,n-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cycl;methylviolet2bn200;n,n-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1. Product Category: Basic Dyes. Appearance: Solid. CAS No. 603-47-4. Molecular formula: C24H27N3Cl. Mole weight: 393.95. Product ID: ACM603474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Violet 2B, certified | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C24H27N3.ClH. CAS No. 8004-87-3. Prepack ID 56375185-25g. Molecular Weight 393.95. See USA prepack pricing. | |
| Methyl Violet 2B, Certified ≥75% (Dye content) | Methyl Violet 2B, Certified ≥75% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Violet 2B, Laboratory Grade, 10 g | Formula: C24H28N3Cl. Formula Wt: 393. 96. Characteristic: Blue-green crystalline powder. Notes: Biological stain and pH indicator; pH 0 (yellow) to pH 2. 7 (violet). Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Basic violet 1. Grades: chem-grade laboratory. CAS No. 8004-87-3. Product ID: 875600. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Virensate | It is the lichen depsidone isolated from Pseudocyphellaria granulata and P.faveolata. Synonyms: 3,8-Dihydroxy-4-formyl-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid methyl ester; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester; Granulatin; Granulatine; NSC 657327; methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate; 4-Formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester. Grades: ≥95%. CAS No. 69306-81-6. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| methylwyosine | By inhibiting the activity of Wybutosine biosynthesis, Methylwyosine facilitates targeted therapy for leukemia and lymphomas. Its mechanism of action involves disrupting the function of Wyosine synthase, a crucial enzyme in nucleic acid synthesis, ultimately impeding tumor growth and progression. Synonyms: 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-4,6,7-trimethyl-3-b-D-ribofuranosyl-; 3-Ribofuranosyl-4,9-dihydro-4,6,7-trimethyl-9-oxoimidazo(1,2-a)purine; 4,6,7-Trimethyl-3-pentofuranosyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one. CAS No. 108274-04-0. Molecular formula: C15H19N5O5. Mole weight: 349.35. | |
| methylxanthine N1-demethylase | A non-heme iron oxygenase. The enzyme from the bacterium Pseudomonas putida shares an NAD(P)H-FMN reductase subunit with EC 1.14.13.179, methylxanthine N3-demethylase, and has a 5-fold higher activity with NADH than with NADPH. Also demethylate 1-methylxantine with lower efficiency. Forms part of the degradation pathway of methylxanthines. Group: Enzymes. Synonyms: ndmA (gene name). Enzyme Commission Number: EC 1.14.13.178. 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-0776; methylxanthine N1-demethylase; EC 1.14.13.178; ndmA (gene name). Cat No: EXWM-0776. | |
| methylxanthine N3-demethylase | A non-heme iron oxygenase. The enzyme from the bacterium Pseudomonas putida shares an NAD(P)H-FMN reductase subunit with EC 1.14.13.178, methylxanthine N1-demethylase, and has higher activity with NADH than with NADPH. Also demethylates caffeine and theophylline with lower efficiency. Forms part of the degradation pathway of methylxanthines. Group: Enzymes. Synonyms: ndmB (gene name). Enzyme Commission Number: EC 1.14.13.179. 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-0777; methylxanthine N3-demethylase; EC 1.14.13.179; ndmB (gene name). Cat No: EXWM-0777. | |
| methyl (Z)-3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate; Nintedanib Impurity 06. CAS No. 2093243-16-2. Molecular formula: C17H13NO4. Mole weight: 295.29. | |
| METHYLZINC CHLORIDE | METHYLZINC CHLORIDE. Group: Salt. Alternative Names: Methylzinc chloride. CAS No. 5158-46-3. Product ID: carbanide; chlorozinc(1+). Molecular formula: 115.88. Mole weight: CH3ClZn. [CH3-].Cl[Zn+]. NMLXKNNXODLJIN-UHFFFAOYSA-M. 96%. | |
| Methylzinc chloride solution | 2.0 M in THF. Group: Organometallic reagents. | |
| Methymycin | Methymycin is a macrolide antibiotic produced by Str. venezuelae WC-3627 and WC-3629. It has activity against gram-positive bacteria and a few gram-negative bacteria. CAS No. 497-72-3. Molecular formula: C25H43NO7. Mole weight: 469.61. | |
| Methysergide | Methysergide is an ergot derivative that is a congener of lysergic acid diethylamide for the treatment of vascular headache. Uses: An ergot derivative that is a congener of lysergic acid diethylamide. Synonyms: (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;UML 491; UML491; UML-491. Grades: ≥98%. CAS No. 361-37-5. Molecular formula: C21H27N3O2. Mole weight: 353.46. | |
| Methysergide maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methysergide maleate | Methysergide maleate. Group: Biochemicals. Grades: Purified. CAS No. 129-49-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Methysergide maleate | Methysergide is a prescription drug formerly used for prophylaxis of cluster headaches/migraine headaches, but is no longer recommended due to retroperitoneal/retropulmonary fibrosis. Methysergide maleate is a nonselective 5-HT1, 5-HT2, and 5-HT7 serotonin receptor antagonist. Synonyms: (8β)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide (2Z)-2-Butenedioate; [8β(S)]-9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide (Z)-2-Butenedioate (1:1); 9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8β-carboxamide Maleate (1:1); N-[1-(Hydroxymethyl)propyl]-1-methyl-lysergamide Maleate; (+)-N-[(1-Hydroxymethyl)propyl]-1-methyl-D-lysergamide Bimaleate; 1-Methyl-D-lysergic Acid Butanolamide Bimaleate; Deseril-retard; Desernil; Desernil Bimaleate; Methysergide Bimaleate; Methysergide Hydrogen Maleate; Methysergide Maleate; NSC 186061; Sansert. Grades: ≥99% by HPLC. CAS No. 129-49-7. Molecular formula: C21H27N3O2.C4H4O4. Mole weight: 469.54. | |
| Methysergide Maleate (5-HT Serotonin Receptor Antagonsit, Methysergide Maleate, UML-491) | An antagonist of the 5-HT2B (pki = 8.0-9.4) and 5-HT2C (pki = 8.6-9.1) receptor. At the 5-HT1A and some other 5-HT receptors it serves as a partial agonist. It is known to have partial agonist effects on other 5-HT receptors as well. In neuronal and platelet culture, Methysergide blocks serotonin action with an IC50 = 18uM. Originally developed in the 1960?s as a migraine/cluster headache treatment, but discontinued due to significant physiological and pyschotropic side effects. Methysergide is still actively used in research as a 5-HT2 receptor antagonist in both in vivo and in vitro experiments. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-49-7. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·C?H?O?. US Biological Life Sciences. | Worldwide |
| Methysergide maleate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Methysticin | Methysticin. Group: Biochemicals. Grades: Plant Grade. CAS No. 495-85-2. Pack Sizes: 20mg. Molecular Formula: C15H14O5, Molecular Weight: 274.27. US Biological Life Sciences. | Worldwide |
| Methysticin | Methysticin is a natural kavalactone found in the kava plant. It induces hepatic CYP1A1 enzyme. Study in a mouse model of Alzheimer's disease has shown that methysticin activated the Nrf2 pathway and improved cognitive ability. Synonyms: 2H-Pyran-2-one, 6-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5,6-dihydro-4-methoxy-, (6R)-; (6R)-6-[(1E)-2-(1,3-Benzodioxol-5-yl)ethenyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one; 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-[3,4-(methylenedioxy)styryl]-, (R)-; 2H-Pyran-2-one, 6-[2-(1,3-benzodioxol-5-yl)ethenyl]-5,6-dihydro-4-methoxy-, [R-(E)]-; (+)-Methysticin; d-Methysticin; Kavahin; Kavatin; Methysticin; NSC 112158. Grades: ≥98%. CAS No. 495-85-2. Molecular formula: C15H14O5. Mole weight: 274.27. | |
| Metiamide | Metiamide (SK&F 92058) is a histamine H2-receptor antagonist developed from another H2 antagonist, burimamide. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SK&F 92058. CAS No. 34839-70-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15540. | |
| Metiamide | Metiamide is developed from another burimamide, used as a histamine H2 receptor antagonist. Uses: Metrizamide is used for lumbar, thoracic, cervical, and total columnar myelography to determine the presence of abnormalities in the spinal column, spinal canal, and central nervous system (cns) as well as for cisternography by direct injection using stan. Synonyms: WIN 39103; WIN39103; WIN-39103; SKF 92058; SKF92058; SKF-92058; NSC 307755; NSC307755; NSC-3077553-[(1-hydroxyethylidene)amino]-2,4,6-triiodo-5-(N-methylacetamido)-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzene-1-carboximidic acid. Grades: ≥98%. CAS No. 34839-70-8. Molecular formula: C9H16N4S2. Mole weight: 244.385. | |
| Meticrane | analytical standard. Group: Additional drugs. | |
| Meticrane | Meticrane, a sulphonamide derivative, is an effective diuretic and also an inhibitor of peripheral-type benzodiazepine receptor. IC50: 1 μM. Uses: Meticrane, a sulphonamide derivative, is an effective diuretic and also an inhibitor of peripheral-type benzodiazepine receptor. Synonyms: 2h-1-benzothiopyran-7-sulfonamide,3,4-dihydro-6-methyl-,1,1-dioxide;6-methyl-3,4-dihydro-2h-1-benzothiopyran-7-sulfonamide1,1-dioxide;6-methyl-7-sulfamido-thiochroman-1,1-dioxide;6-methylthiochroman-7-sulfonamide1,1-dioxide;e-103-e;fontiliz;meticran;thio. Grades: 98%. CAS No. 1084-65-7. Molecular formula: C10H13NO4S2. Mole weight: 275.34. | |
| Metipranolol | Metipranolol is a nonselective and orally active β-adrenergic receptor antagonist. Metipranolol can be used for hypertension and glaucoma research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22664-55-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121567. | |
| Metipranolol hydrochloride | Metipranolol is a non-selective β-adrenergic receptor antagonist. It has been utilized in eye drops for the treatment of glaucoma. Synonyms: Metipranolol HCl; [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl] acetate hydrochloride. Grades: ≥98%. CAS No. 36592-77-5. Molecular formula: C17H27NO4·HCl. Mole weight: 345.9. | |
| Metipranolol hydrochloride | Metipranolol hydrochloride is a non-selective β adrenergic receptor blocking agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 36592-77-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16316. | |
| Metixene | Metixene is an anticholinergic used as an antiparkinsonian agent for the symptomatic treatment of parkinsonism. Uses: Anticholinergic. Synonyms: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine. Grades: ≥98%. CAS No. 4969-2-2. Molecular formula: C20H23NS. Mole weight: 309.47. | |
| Metixene hydrochloride | Metixene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Contalyl, Methixart, Tremaril wonder, Trest, Methixene HCl, metixene hydrochloride, Tremaril hydrochloride, Methixene hydrochloride, Prestwick_804, C20H23NS.HCl, Methixene hydrochloride anhydrous, EINECS 216-300-1, 4969-02-2 (Parent), NSC 78194, HMS1569D03, Methixene Hydrochloride (anhydrous), CID64722, N 715, LS-115792, 9-(1-Methyl-3-piperidylmethyl)thiaxanthene hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1553-34-0. Molecular formula: C20H23NS.HCl. Mole weight: 345.929260 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine hydrochloride. Product ID: ACM1553340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metixene hydrochloride hydrate | Metixene (Piperidine) hydrochloride hydrate is an anticholinergic and antiparkinsonian agent. Metixene hydrochloride hydrate potently inhibits binding of quinuclidinyl benzilate (QNB) with the muscarinic receptor, IC 50 and K i values of 55 nM and 15 nM, respectively. Metixene hydrochloride hydrate can be used for the research of parkinsonian [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7081-40-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120081A. | |
| Met Kinase Inhibitor - CAS 658084-23-2 | The Met Kinase Inhibitor, also referenced under CAS 658084-23-2, controls the biological activity of Met Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Met Kinase Inhibitor VI, SGX523 - CAS 1022150-57-7 | The Met Kinase Inhibitor VI, SGX523, also referenced under CAS 1022150-57-7, controls the biological activity of Met Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Met-Leu | Synonyms: Methionyl-Leucine; L-methionyl-L-leucine; L-Met-L-Leu; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-4-methylpentanoic acid. CAS No. 14486-16-9. Molecular formula: C11H22N2O3S. Mole weight: 262.37. | |
| Met-Leu-Phe acetate salt | Met-Leu-Phe acetate salt. Uses: Designed for use in research and industrial production. CAS No. 59881-08-2. Molecular formula: C20H31N3O4S. Mole weight: 409.54. Purity: 0.95. Product ID: ACM59881082. Alfa Chemistry ISO 9001:2015 Certified. | |
| Met-Lys-[Ser2, Arg3, Pro5, Arg8]-Bradykinin | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MET (M1250T), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
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