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| Product | Description | |
|---|---|---|
| Menoxymycin B | Menoxymycin B is an antibiotic produced by Str. sp. KB10. It has a cytotoxic effect. It inhibits KB and N18-RE-105 cells with IC50 of 0.22 μmol/L and 0.023 μmol/L. Dithiothreitol (DDT) can reduce A and B cytotoxicity effect. CAS No. 160523-76-2. Molecular formula: C25H31NO9. Mole weight: 489.51. |  |
| Mensacarcin | Mensacarcin is a bacterial metabolite that has been found in S. bottropensis and has anticancer activity. It strongly inhibits cell growth universally in cancer cell lines and potently induces apoptosis in melanoma cells. Mensacarcin targets to mitochondria, affects energy metabolism in mitochondria, and activates caspase-dependent apoptotic pathways. Synonyms: GNF-Pf-1439. Grades: ≥95%. CAS No. 808750-39-2. Molecular formula: C21H24O9. Mole weight: 420.41. | |
| Mensacarcin | Antibiotic. Antitumor compound. Cytotoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 808750-39-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H24O9. US Biological Life Sciences. |  Worldwide |
| Menthanol | Menthanol (Dihydro Terpineol). CAS No. 58985-02-7. Kosher: Y. VIGON Item # 503498. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Menthanyl Acetate | Menthanyl Acetate (Dihydro Terpinyl Acetate). CAS No. 58985-18-5. Kosher: Y. VIGON Item # 500996. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Menthofuran | Menthofuran is a proximate toxic metabolite of (R)-(+)-Pulegone. Menthofuran regulates essential oil biosynthesis in peppermint by controlling a downstream monoterpene reductase [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 494-90-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N9484. |  |
| Menthol | Menthol. CAS No: 15356-70-4 |  Sarchem Laboratories New Jersey NJ |
| Menthol | Menthol. Group: Biochemicals. Grades: Plant Grade. CAS No. 1490-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Menthol | Menthol. Uses: For analytical and research use. Group: Food additives, flavours & adulterants; standards for food regulatory methods. Alternative Names: 5-methyl-2-(1-methylethyl)-cyclohexanol, Menthol, 1-Methyl-4-isopropyl-3-cyclohexanol, 2-Isopropyl-5-methylcyclohexan-1-ol, 2-Isopropyl-5-methylcyclohexanol, 3-Hydroxy-p-menthane, 5-Methyl-2-(1-methylethyl)cyclohexanol, 5-Methyl-2-isopropylcyclohexanol, Menthyl alcohol, p-Menthan-3-ol. CAS No. 1490-04-6. Pack Sizes: 250MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. Molecular Formula: C10H20O. Mole Weight: 156.27. Catalog: APS1490046A. SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O. Format: Neat. Shipping: Room Temperature. |  |
| Menthol | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 2216-51-5. Pack Sizes: 250MG. | |
| Menthol | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 2603, Menthomenthol,Menthol racemic, Thymomenthol, Menthol, cis-1,3,trans-1,4- (8CI), dl-Menthol, DL-Menthol, Meggezone, Fisherman's Friend Lozenges, (1RS,2SR,5RS)-5-methyl-2-(1-methylethyl)cyclohexanol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, Therapeutic Mineral Ice, rac-Menthol, Menthol, dl- (6CI), Peppermint camphor, Racementhol, Racemic menthol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-, Hexahydrothymol, Menthol, Menthacamphor, (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol, rel-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol, (±)-Menthol. CAS No. 89-78-1. Pack Sizes: 150MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. | |
| Menthol Carboxamide | Menthol Carboxamide (WS-3). CAS No. 39711-79-0. FEMA No. 3455. Kosher: Y. VIGON Item # 501713. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol Crystal | Menthol Crystals are an isolate component of Pure Peppermint Oil. The Crystals are clear White which are solid at room temperature and have a very pungent Minty Fresh odour which will take your breath away. Menthol Crystals are renowned for their 'cooling effect' in skincare products. Uses: Aromatherapy, Personal care products, Topical pain relief, Food and beverages, etc. Group: Natural Product. Alternative Names: Peppermint camphor, Crystallized menthol, Menthol flakes. Grades: Natural, synthetic. CAS No. 2216-51-5. |  |
| Menthol Crystals | Menthol Crystals have a strong scent of mint and is known to have a cooling effect on skin. Uses: bath soaps, muscle rubs, cooling agents, hair and skin creams. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Menthol. CAS Number: 2216-51-5. |  United States and all of its trading partners.. |
| Menthol Crystals | Menthol Crystals. Market: Cosmetics & Personal Care, Food Additives / Preservatives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Menthol Crystals FCC | Menthol Crystals FCC. |  CA, FL & NJ |
| Menthol Crystals Natural FCC | Menthol Crystals Natural FCC. CAS No. 89-78-1. FEMA No. 2665. Kosher: Y. VIGON Item # 500231. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthol-D4 | Deuterium labelled analog of Menthol, which is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for personal care and cosmetics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H16D4O, Molecular Weight: 160.29. US Biological Life Sciences. | Worldwide |
| Menthol-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected DL-Menthol β-D-Glucuronide, a metabolite of DL-Methanol. Group: Biochemicals. Alternative Names: 5-Methyl-2- (1-methylethyl) cyclohexyl. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Menthol-d4 β-D-Glucuronide( Mixture of Diasteromers) | Labeled DL-Menthol β-D-Glucuronide. DL-Menthol β-D-Glucuronide is a metabolite of DL-Methanol. Group: Biochemicals. Alternative Names: 5-Methyl-2- (1-methylethyl) cyclohexyl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Menthol flavor | Menthol flavor. Product ID: 8-05001. |  |
| Menthol Liquid | Menthol Liquid. CAS No. 89-78-1. FEMA No. 2665. Kosher: Y. VIGON Item # 500530. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol Natural Molten | Menthol Natural Molten. CAS No. 2216-51-5. FEMA No. 2665. VIGON Item # 507773. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthol Pellets Synthetic | Menthol Pellets Synthetic. CAS No. 2216-51-5. FEMA No. 2665. Kosher: Y. VIGON Item # 502571. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol racemic | Menthol racemic. CAS No: 89-78-1 | Sarchem Laboratories New Jersey NJ |
| Menthol Racemic | Menthol Racemic. CAS No. 89-78-1. FEMA No. 2665. Kosher: Y. VIGON Item # 502520. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol-ß-cyclodextrin complex | Menthol-ß-cyclodextrin complex. Product ID: 4-00404. Purity: Menthol 9.8%. | |
| Menthone | Menthone. CAS No. 89-80-5. FEMA No. 2667. Kosher: Y. VIGON Item # 500232. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthone | Menthone, an orally active monoterpene that can be isolated from plants and Mentha oil with antibacterial, antitumor, antioxidation, and antivirus properties. Menthone is a main volatile component of the essential oil, and has anti-Inflammatory properties in Schistosoma mansoni infection and rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 10458-14-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2381. | |
| Menthyl acetate | ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Menthyl acetate; (-)-Menthyl acetate. CAS No. 2623-23-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N7132. | |
| Menthyl Acetate Laevo | Menthyl Acetate Laevo. CAS No. 2623-23-6. FEMA No. 2668. Kosher: Y. VIGON Item # 502078. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Menthyl Acetate Natural | Menthyl Acetate Natural. CAS No. 2623-23-6. FEMA No. 2668. Kosher: Y. VIGON Item # 501272. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthyl Acetate Racemic FCC | Menthyl Acetate Racemic FCC. CAS No. 89-48-5. Kosher: Y. VIGON Item # 500233. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Menthyl anthranilate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 134-09-8. Pack Sizes: 1G. | |
| Menthyl Lactate | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C13H24O3. CAS No. 17162-29-7. Prepack ID 89983251-100g. Molecular Weight 228.33. See USA prepack pricing. |  |
| Menthyl salicylate | Menthyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to light yellow liquid. CAS No. 89-46-3. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: PRACTICAL. Density: 1.04 g/mL at 20°C(lit.). ECNumber: 201-909-7. Product ID: ACM89463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl salicylate. |  |
| MeOIstPyrd | MeOIstPyrd is an anti-skin cancer agent. MeOIstPyrd inhibits cell proliferation, migration, and spheroid formation by activating the mitochondrial intrinsic apoptotic pathway. MeOIstPyrd induces DNA damage. MeOIstPyrd activates p53 , and increases the half-life of p53 and stabilizes p53 by phosphorylating it at ser15. MeOIstPyrd binds to MDM2 in the p53 sub-pocket and blocks p53-MDM2 interaction [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2308548-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155974. | |
| MeO-Spiro-TPD | MeO-Spiro-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis[N,N-bis(4-methoxy-phenyl)amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.91 g/mol. Purity: 95%+. IUPACName: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. Density: 1.33 ± 0.1 g/ml. Product ID: ACM1138220695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meosuc-aapm-pna | Meosuc-aapm-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M7771_SIGMA, MolPort-001-846-084, CID4549509, CID 4549509, N-Methoxysuccinyl-Ala-Ala-Pro-Met p-nitroanilide, 70967-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 70967-91-8. Molecular formula: C27H38N6O9S. Mole weight: 622.69. Purity: 0.96. IUPACName: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate. Canonical SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OC. Product ID: ACM70967918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meosuc-ala-ala-pro-ala-chloromethylketone | Meosuc-ala-ala-pro-ala-chloromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxysuccinyl-alanyl-alanyl-prolyl-alaninechloromethylketone;MEOSUC-AAPA-CMK;MEOSUC-ALA-ALA-PRO-ALA-CHLOROMETHYLKETONE;MEOSUC-ALA-ALA-PRO-ALA-CMK;ELASTASE INHIBITOR II;HNE INHIBITOR;MSACK. Product Category: Heterocyclic Organic Compound. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. Product ID: ACM111682134. Alfa Chemistry ISO 9001:2015 Certified. | |
| MeOSuc-Ala-Ala-Pro-Met-AMC | MeOSuc-Ala-Ala-Pro-Met-AMC is a fluorogenic substrate for cathepsin G. Synonyms: MeOSuc-Ala-Ala-Pro-Met-7-Amino-4-Methylcoumarin. CAS No. 201853-55-6. Molecular formula: C31H41N5O9S. Mole weight: 659.75. | |
| MeoSuc-Ala-Ala-Pro-Val-AMC | MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase. The methoxy succinyl (MeO-Suc) peptide AAPV is hydrolyzed by these elastases but not by cathepsin G. The addition of 7-amino-4-methylcoumarin (AMC) generates a peptide of low fluorescence (excitation: 355-380 nm; emission 440-460 nm) that demonstrates a linear increase in fluorescence intensity in the presence of elastase. Synonyms: MeOSuc-AAPV-AMC;I 1270; Methoxy Succinyl-Ala-Ala-Pro-Val-AMC; N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-valinamide. Grades: ≥95% by HPLC. CAS No. 72252-90-5. Molecular formula: C31H41N5O9. Mole weight: 627.7. | |
| MeOSuc-Ala-Ala-Pro-Val-pNA | MeOSuc-Ala-Ala-Pro-Val-pNA is a sensitive chromogenic substrate for human leukocyte and porcine pancreatic elastase [1]. Uses: Scientific research. Group: Peptides. CAS No. 70967-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P2685. | |
| Meosuc-glu-val-lys-met-pna | Meosuc-glu-val-lys-met-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEOSUC-GLU-VAL-LYS-MET-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 138486-85-8. Molecular formula: C32H49N7O11S. Mole weight: 739.84. Product ID: ACM138486858. Alfa Chemistry ISO 9001:2015 Certified. | |
| MeOSuc-Gly-Leu-Phe-AMC | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Synonyms: MeOSuc-GLF-AMC; L-Phenylalaninamide, N-(4-methoxy-1,4-dioxobutyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(4-Methoxy-4-oxobutanoyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide; methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate. Grades: ≥95%. CAS No. 201854-05-9. Molecular formula: C32H38N4O8. Mole weight: 606.68. | |
| MeO-TPD | MeO-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Product Category: Organic Light Emitting Diode (OLED). Appearance: Powder. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.72 g/mol. Purity: 95%+. IUPACName: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC. Density: 1.186 g/ml. Product ID: ACM122738210. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,1'-Biphenyl]-4,4'-diamine, Meotyda National Nature Park. | |
| Mepanipyrim | Mepanipyrim. Group: Biochemicals. Alternative Names: 2-Anilino-4-methyl-6-(1-propynyl)pyrimidine; Frupica; Fulpica; KIF 3535; KUF 6201; 4-Methyl-N-phenyl-6-(1-propynyl)-2-pyrimidinamine; 4-Methyl-N-phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine. Grades: Highly Purified. CAS No. 110235-47-7. Pack Sizes: 100mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| Mepartricin | Mepartricin is an antifungal and antiprotozoal. Uses: Anti-bacterial agents. Synonyms: S-160. Grades: > 95%. CAS No. 11121-32-7. Molecular formula: C59H86N2O19. Mole weight: 1127.32. | |
| Mepazine | Mepazine (Pecazine) is a potent and selective MALT1 protease inhibitor with IC 50 s of 0.83 and 0.42 μM for GSTMALT1 full length and GSTMALT1 325-760, respectively. Mepazine affects viability of ABC-DLBCL cells by enhancing apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pecazine. CAS No. 60-89-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-121282. | |
| Mepazine hydrochloride | Mepazine hydrochloride (Pecazine hydrochloride) is a potent and selective MALT1 protease inhibitor with IC 50 s of 0.83 and 0.42 μM for GSTMALT1 full length and GSTMALT1 325-760, respectively. Mepazine hydrochloride affects viability of ABC-DLBCL cells by enhancing apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pecazine hydrochloride. CAS No. 2975-36-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-121282A. | |
| Mepenzolate bromide | Mepenzolate bromide. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium bromide. Grades: Highly Purified. CAS No. 76-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26BrNO3. US Biological Life Sciences. | Worldwide |
| Mepenzolate bromide | Mepenzolate bromide is an orally administered muscarinic receptor antagonist with K i s of 0.68 and 2.6 nM for hM2R and hM3R , respectively. Mepenzolate bromide can be used to suppress the gastrointestinal hypermotility associated with irritable bowel syndrome [1].Mepenzolate bromide is a GPR109A inhibitor [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76-90-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17585. | |
| Mepenzolate Bromide | Mepenzolate Bromide is a muscarinic antagonist used to treat gastrointestinal disorders, and decreases the severity of elastase-induced airspace enlargement and respiratory dysfunction. Synonyms: Mepenzolate Bromide; Cantil; Gastropidil; Cantilaque; Cantilon; mepenzolate iodide; mepenzolic acid. Grades: >98%. CAS No. 76-90-4. Molecular formula: C21H26BrNO3. Mole weight: 420.34. | |
| Mepenzolate Bromide (3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide) | Used as an anticholinergic. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Meperfluthrin | Meperfluthrin. Group: Biochemicals. Alternative Names: (1R, 3S) -3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid [2, 3, 5, 6-Tetrafluoro-4- (methoxymethyl) phenyl]methyl Ester. Grades: Highly Purified. CAS No. 915288-13-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mephenesin | Mephenesin is an NMDA receptor antagonist, is a centrally acting muscle relaxant. Uses: An nmda receptor antagonist. Synonyms: 3-(2-methylphenoxy)propane-1,2-diol. Grades: ≥96%. CAS No. 59-47-2. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| Mephenesin | Mephenesin is an NMDA receptor antagonist. Mephenesin is also a central muscle relaxant with antianxiety, muscle-paralyzing and anticonvulsant effects. Mephenesin acts directly on the skeletal muscle fibres to produce skeletal muscle relaxation. Mephenesin is promising for research of spasticity or painful muscle spasm [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59-47-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1283. | |
| Mephenitoin | Mephenitoin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50-12-4. Molecular Formula: C12H14N2O2. Mole Weight: 218.26. Catalog: APB50124. | |
| Mephenoxalone | Mephenoxalone inhibits neuron transmission and can relax skeletal muscles by inhibiting the reflex arc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-126112. | |
| Mephenoxalone | 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one. Peripheral Vasodilator. CAS No. 70-07-5. Product ID: 8-01406. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
| Mephenoxalone | Mephenoxalone. Group: Biochemicals. Alternative Names: 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone; 5-(o-Methoxyphenoxymethyl)-2-oxazolidinone; Metoxadone. Grades: Highly Purified. CAS No. 70-07-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| Mephenytoin | Mephenytoin. Group: Biochemicals. Grades: Purified. CAS No. 50-12-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mephenytoin | Mephenytoin is known to target sodium channel protein type 5 subunit alpha. It is a hydantoin-derivative anticonvulsant used to control various partial seizures. It may cause blood dyscrasias. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. It is still studied largely because of its interesting hydroxylation polymorphism. It has been listed. Uses: Mephenytoin is used to control various partial seizures. it may cause blood dyscrasias. it can be used to screen for such mutations by assaying its metabolites in urine. Synonyms: 5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione; Mephenytoin; Methoin; Mesantoin; Phenantoin; Methylphenetoin; Insulton. Grades: 98%. CAS No. 50-12-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| Mephenytoin | Mephenytoin, an anticonvulsant, is the CYP2C19 and CYP2B6 substrate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1184. | |
| Mephenytoin impurity 1 | Mephenytoin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61837-65-8. Molecular Formula: C12H14N2O3. Mole Weight: 234.26. Catalog: APB61837658. | |
| Mephobarbital | Mephobarbital. Group: Biochemicals. Alternative Names: 5-Ethyl-1-methyl-5-phenyl-pyrimidine-2,4,6-trione. Grades: Purified. CAS No. 115-38-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H14N2O3. US Biological Life Sciences. | Worldwide |
| Mepiquat | Mepiquat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylpiperidinium;Mepiquat;1,1-Dimethylpiperidin-1-ium;1,1-Dimethylpiperidinium (8ci)(9ci);1,1-Dimethylpiperidinium ion;24307-26-4 (Chloride);Mepiquat [bsi:iso];Piperidinium, 1,1-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 15302-91-7. Molecular formula: C7H16N. Mole weight: 114.21. Product ID: ACM15302917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mepiquat chloride | Mepiquat chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24307-26-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H16ClN. US Biological Life Sciences. | Worldwide |
| Mepivacaine | Mepivacaine is an amide-type local anesthetic agent. Mepivacaine binds to specific voltage-gated sodium ion channels in neuronal cell membranes, which inhibits both sodium influx and membrane depolarization [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96-88-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0517. | |
| Mepivacaine-d3 | An anti-inflammatory and analgesic. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide-d3; (±)-Mepivacaine-d3 ; 1-Methyl-2,6-pipecoloxylidide-d3; APF 135-d3; Carbocain-d3; Carbocaine-d3 ; Carbocaine-V-d3; DL-Mepivacaine-d3; MepiSV-d3; Mepicaine-d3; Scandicain-d3 ; Scandicaine-d3; Tevacaine-d3. Grades: Highly Purified. CAS No. 1346597-90-7. Pack Sizes: 2.5mg. Molecular Formula: C??H??D?N?O, Molecular Weight: 249.37. US Biological Life Sciences. | Worldwide |
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