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| Product | Description | |
|---|---|---|
| Menaquinone 7-[d7] | Menaquinone 7-[d7]. Alternative Names: Menaquinone-7-(5,6,7,8-d4,2-methyl-d3); Vitamin K2 (MK-7)-(5,6,7,8-d4,2-methyl-d3). Grades: ≥95% (CP); ≥98% atom D. CAS No. 1233937-31-9. Molecular formula: C46H61D3O2. Mole weight: 656.04. |  |
| Menaquinone-7 (Standard) | Menaquinone-7 (Standard) is the analytical standard of Menaquinone-7. This product is intended for research and analytical applications. Menaquinone-7 (Vitamin K2-7), belongs to a class of K2-vitamin homologs (orally active), is originally discovered as the anti-hemorrhagic factors. Menaquinone-7 inhibits osteoclast bone resorption in vitro and stimulates bone formation in femoral tissue of aged female rats. Menaquinone-7 has a well-researched potential in the prevention of aging-induced bone degeneration. Menaquinone-7 is also a pharmacological option for activating Gla matrix protein and intervening in the progression of calcific aortic stenosis (CAVS)[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin K2-7(Standard); Vitamin K2(35)(Standard); Vitamin MK-7 (Standard). CAS No. 2124-57-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112499R. |  |
| Menaquinone 7 (Vitamin K2 MK 7) | Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone 7 belongs to the class of K2-Vitamins homologs. Menaquinone 7 has been identified as the most bioactive cofactor for the carboxylation reaction of Gla-proteins such as osteocalcin and matrix-Gla protein, which plays a crucial role in building and maintaining overall bone health. Group: Biochemicals. Alternative Names: (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Vitamin K2(35); Menaquinone K7; Vitamin MK 7. Grades: Highly Purified. CAS No. 2124-57-4,27670-94-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C46H64O2. US Biological Life Sciences. |  Worldwide |
| Menaquinone 8 | Menaquinone 8. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaen-1-yl]-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 523-38-6. Pack Sizes: 5mg. Molecular Formula: C51H72O2. US Biological Life Sciences. | Worldwide |
| Menaquinone 8 | Menaquinone 8 is a variant of Vitamin K2, used for studying sundry ailments associated with deficiencies of vitamin K. Uses: Vitamin (prothrombogenic). Alternative Names: 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione. CAS No. 523-38-6. Molecular formula: C51H72O2. Mole weight: 717.12. | |
| Menaquinone 9 | Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone 9 is a form of vitamin K2 which acts as a prothrombogenic agent and is also a functional electron transfer component in nitrate reductase. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E)-3, 7, 11, 15, 19, 23, 27, 31, 35-nonamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34-hexatriacontanonaen-1-yl]-. Grades: Highly Purified. CAS No. 523-39-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Menaquinone 9 (Standard) | Menaquinone 9 (Standard) is the analytical standard of Menaquinone 9. This product is intended for research and analytical applications. Menaquinone 9 is a vitamin K2 (HY-109569) analog. Menaquinone 9 acts as a prothrombogenic agent and functional electron transfer component in nitrate reductase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 523-39-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131501R. | |
| Menbutone | Menbutone is a cholerectic compound which is used for stimulating gastro-intestinal function by promoting secretory processes in animals including that of cattle, sheep, goats, horses and dogs. Uses: Used for stimulating gastro-intestinal function by promoting secretory processes in animals including that of cattle, sheep, goats, horses and dogs. Alternative Names: Epanaftol; Fel-bis; Genabil; Genabilic Acid; Genabilin; Icteryl; Ido-Genabil; Menbuton; NSC 53969; Nafto-Epatina. Grades: > 95%. CAS No. 3562-99-0. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Menegazziaic acid | Menegazziaic acid. Alternative Names: 1,4,11-trihydroxy-10-methoxy-5,8-dimethyl-7H-benzo[6,7][1,4]dioxepino[2,3-e]isobenzofuran-3,7(1H)-dione; 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-3,7(1H)-dione, 1,4,11-trihydroxy-10-methoxy-5,8-dimethyl-; Menegazziasaeure. CAS No. 61420-23-3. Molecular formula: C18H14O9. Mole weight: 374.30. | |
| Menin-MLL inhibitor MI-2 | Menin-MLL inhibitor MI-2 is a competitive and selective Menin-MLL interaction inhibitor with an IC50 value of 446 nM and a Ki value of 158 nM. Menin-MLL inhibitor MI-2 downregulates the expression of target genes such as HOXA9 and MEIS1, inhibits proliferation of leukemia cells and induces apoptosis and differentiation. Menin-MLL inhibitor MI-2 is proming for rasearch of MLL-rearranged acute leukemias (e.g., AML, ALL)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1271738-62-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15222. | |
| Menoxymycin A | Menoxymycin A is an antibiotic produced by Str. sp. KB10. It has a cytotoxic effect. It inhibits KB and N18-RE-105 cells with IC50 of 0.86 μmol/L and 0.14 μmol/L. Dithiothreitol (DDT) can reduce A and B cytotoxicity effect. Alternative Names: [(2R)-2alpha-Methyl-3beta-hydroxy-6alpha-[(3aR)-2,6,11-trioxo-5alpha-methyl-7-hydroxy-3,3aalpha,5,6,11,11balpha-hexahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-10-yl]tetrahydro-2H-pyran-4alpha-yl]dimethylamine oxide. CAS No. 160492-65-9. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 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 | 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 |
| Menthalactone | Menthalactone. Grades: 95%. CAS No. 13341-72-5. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 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. Alternative Names: 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 3,9-Epoxy-p-mentha-3,8-diene; 4,5,6,7-tetrahydro-3,6-dimethyl-benzofura; Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-; Menthofurane; p-Mentha-3,8-diene, 3,9-epoxy-; FEMA 3235. Grades: 96%. CAS No. 494-90-6. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Menthol | DL-Menthol is widely used as a flavoring agent or odor enhancer in pharmaceuticals, confectionery, and toiletry products. Uses: Itching, pain, anticorrosive, stimulation, anesthesia, cool and refreshing and anti-inflammatory. Alternative Names: Cyclohexanol, 5-methyl-2-(1-methylethyl)-; 5-Methyl-2-(1-methylethyl)cyclohexanol; 1-Methyl-4-isopropyl-3-cyclohexanol; 2-(2-Propyl)-5-methyl-1-cyclohexanol; 2-Isopropyl-5-methylcyclohexan-1-ol; 2-Isopropyl-5-methylcyclohexanol; 3-Hydroxy-p-menthane; 5-Methyl-2-isopropylcyclohexanol; Menthyl alcohol; p-Menthan-3-ol. Grades: 98% (mixture of enantiomers). CAS No. 1490-04-6. Molecular formula: C10H20O. Mole weight: 156.27. | |
| 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 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 |
| Mentholglucuronic acid ammonium salt | Mentholglucuronic acid ammonium salt. Alternative Names: Mentholglucuronic acid ammonium salt, M6000_SIGMA, 104874-25-1. CAS No. 104874-25-1. Purity: 96%. Product ID: ACM104874251. Molecular formula: C16H28O7226;NH3. Mole weight: 349.42. IUPAC Name: azane;3,4,5-trihydroxy-6-(5-methyl-2-propan-2-ylcyclohexyl)oxyoxane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| 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. Category: Signaling pathways. CAS No. 10458-14-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 250 g; 500 g; 1000 g. Product ID: HY-N2381. | |
| 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 isovalerate | Menthyl isovalerate. Alternative Names: Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester; Isovaleric acid, p-menth-3-yl ester; Menthol, isovalerate; 2-Isopropyl-5-methylcyclohexyl 3-methylbutanoate. Grades: 95%. CAS No. 16409-46-4. Molecular formula: C15H28O2. Mole weight: 240.38. | |
| Menthyl lactate | Menthyl lactate. Alternative Names: Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester; Lactic acid, p-menth-3-yl ester; 1-Methyl-4-isopropyl-3-(2-hydroxypropionate)cyclohexanol; 2-Hydroxy-propionic acid 2-isopropyl-5-methyl-cyclohexyl ester; 2-Hydroxypropanoic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester; 2-Isopropyl-5-methylcyclohexyl 2-hydroxypropanoate; Covafresh II; Fema Gras 3748; Fescolat MI Nat; Frescolat ML 620105; Frescolate ML; Koko ML; p-Menthyl lactate. Grades: 95%. CAS No. 17162-29-7. Molecular formula: C13H24O3. Mole weight: 228.33. | |
| 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. |  |
| Meobal-[d3] | Meobal-[d3] is a deuterium labelled Meobal, an acetylcholinesterase inhibitor used as an insecticide. Alternative Names: Meobal-d3. Molecular formula: C10H10D3NO2. Mole weight: 182.23. | |
| MeOSuc-AAPF-CMK | MeOSuc-AAPF-CMK (MeOSuc-Ala-Ala-Pro-Phe-CH Cl) is a potent proteinase K inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MeOSuc-Ala-Ala-Pro-Phe-CH2Cl. CAS No. 137259-05-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5994. | |
| MeOSuc-AAPV-AMC | MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase (Km: 362 μM, Ex=380 nm, Em=460 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 72252-90-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136865. | |
| MeOSuc-AAPV-CMK | MeOSuc-AAPV-CMK (Elastase Inhibitor III) is an elastase inhibitor. MeOSuc-AAPV-CMK also inhibits cathepsin G and proteinase 3.MeOSuc-AAPV-CMK blocks the cleavage of adiponectin by leukocyte elastase[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Elastase Inhibitor III. CAS No. 65144-34-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-136888. | |
| MeOSuc-AAPV-pNA | MeOSuc-AAPV-pNA is a highly sensitive peptide substrate that is hydrolyzed by both human and mouse neutrophil elastase and PR3, but not cathepsin G or chymotrypsin. MeOSuc-AAPV-pNA is cleaved at 405-410 nm. Alternative Names: N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide. Grades: ≥98%. CAS No. 70967-90-7. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| Meosuc-ala-ala-pro-ala-chloromethylketone | Meosuc-ala-ala-pro-ala-chloromethylketone. 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. CAS No. 111682-13-4. Product ID: ACM111682134. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone | MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is an inhibitor of human neutrophil elastase. Alternative Names: MSACK; MeOSuc-Ala-Ala-Pro-Ala-CMK; MeOSuc-AAPA-CMK; [N-(4-Methoxy-4-oxobutyryl)-Ala-Ala-Pro-Ala-]chloromethane. Grades: >99%. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. | |
| MeOSuc-Ala-Ala-Pro-Met-AMC | MeOSuc-Ala-Ala-Pro-Met-AMC is a fluorogenic substrate for cathepsin G. Alternative Names: 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. Alternative Names: 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-Chloromethylketone | MeOSuc-Ala-Ala-Pro-Val-Chloromethylketone is an irreversible inhibitor of human leukocyte and neutrophil elastase with a Ki = 10 μM. Uses: Serine proteinase inhibitors. Alternative Names: Msaapvck; Meosuc-aapv-cmk; methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone; N-(Methoxysuccinyl)-Ala-Ala-Pro-Val-chloromethyl ketone. Grades: 95%. CAS No. 65144-34-5. Molecular formula: C22H35ClN4O7. Mole weight: 502.99. | |
| MeOSuc-Ala-Phe-Lys-AMC TFA | MeOSuc-Ala-Phe-Lys-AMC TFA is a peptide substrate of plasmin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201853-92-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4347. | |
| MeOSuc-Ala-Phe-Lys-AMC.TFA | A highly sensitive fluorogenic substrate for plasmin. Alternative Names: MeOSuc-Ala-Phe-Lys-AMC Trifluoroacetate; L-Lysinamide,N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,mono(trifluoroacetate). Grades: 95%. CAS No. 201853-92-1. Molecular formula: C35H42F3N5O10. Mole weight: 749.73. | |
| MeO-Suc-Arg-Pro-Tyr-pNA | MeOSuc-Arg-Pro-Tyr-pNA (S-2586) is a biological active peptide. (chymotrypsin substrate). Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-2586. CAS No. 82564-18-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5376. | |
| MeOSuc-Gly-Leu-Phe-AMC | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Alternative Names: 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. | |
| mepartricin sodium lauryl sulfate | mepartricin sodium lauryl sulfate. CAS No. 59392-70-0. Product ID: ACM59392700. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mepazine | Mepazine (Pecazine) is a potent and selective MALT1 protease inhibitor with IC50s 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. Category: Signaling pathways. Alternative Names: Pecazine. CAS No. 60-89-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 IC50s 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. Category: Signaling pathways. Alternative Names: Pecazine hydrochloride. CAS No. 2975-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-121282A. | |
| Mepenzolate bromide | Mepenzolate bromide is an orally administered muscarinic receptor antagonist with Kis 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. Category: Signaling pathways. CAS No. 76-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17585. | |
| 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 (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 |
| Meperfluthrin | Meperfluthrin is used as a pesticide. Alternative Names: (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl Ester. CAS No. 915288-13-0. Molecular formula: C17H16Cl2F4O3. Mole weight: 415.21. | |
| Mephenesin | Mephenesin is an NMDA receptor antagonist, is a centrally acting muscle relaxant. Uses: An nmda receptor antagonist. Alternative Names: 3-(2-methylphenoxy)propane-1,2-diol. Grades: ≥96%. CAS No. 59-47-2. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| 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, an anticonvulsant, is the CYP2C19 and CYP2B6 substrate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-12-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1184. | |
| Mephenytoin impurity 1 | Mephenytoin impurity 1. Uses: For analytical and research use. CAS No. 61837-65-8. Molecular formula: C12H14N2O3. Mole weight: 234.26. Catalog: APB61837658. |  |
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