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| Product | Description | |
|---|---|---|
| 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-d4 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Menegazziaic acid | Menegazziaic acid. Synonyms: 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. |  |
| Menglytate | Menglytate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Menglytate;Menglytate, Pharma. Product Category: Heterocyclic Organic Compound. CAS No. 579-94-2. Molecular formula: C14H26O3. Product ID: ACM579942. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Menhaden oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Signaling pathways. CAS No. 1271738-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15222. |  |
| Menin-MLL Interaction Inhibitor, MI-2-2 (MI22, 4- (4- (5, 5-Dimethyl-4, 5-dihydrothiazol-2-yl) piperazin-1-yl) -6- (2, 2, 2-trifluoroethyl) thieno[2, 3-d]pyrimidine, HCl) | A cell-permeable thienopyrimidine compound that competes against MLL (Mixed Lineage Leukemia) for menin binding (IC50 = 46 and 520nM, respectively, against MBM1 sequence MLL4-15 and MLL4-43 containing both MBM1 & MBM2) by targeting menin MLL-binding pocket with high affinity (KD = 22nM), effectively disrupting cellular menin and MLL-AF9 fusion interaction (by >90% at 12uM in MLL-AF9-expressing HEK293 cells). Shown to inhibit the oncogenic proliferation of four MLL translocation-harboring human leukemia cell lines (by >95% in 12 d at 6uM), but not non-MLL leukemia Kasumi-1 and HAL-01 lines (≤16% inhibition at 12uM), by downregulating MLL target genes expression via simultaneous hematopoietic differentiation induction and killing of non-differentiated population. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Menisdaurin | Menisdaurin. Group: Biochemicals. Grades: Plant Grade. CAS No. 67765-58-6. Pack Sizes: 10mg. Molecular Formula: C14H19NO7, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: [(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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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. 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 | 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)-, (1?,2?,5?)-, 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Menthol | Menthol. Group: Biochemicals. Grades: Plant Grade. CAS No. 1490-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Menthol | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 2216-51-5. Pack Sizes: 250MG. | |
| Menthol | Menthol. CAS No: 15356-70-4 |  Sarchem Laboratories New Jersey NJ |
| 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. 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 | 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 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-[d4] (Mixture of diastereomers) | Menthol-[d4] (mixture of diastereomers) is the labelled analogue of Menthol. Menthol is used for oral gel patch or film containing herb extracts or Chinese medicine, fruit extract, spearmint and menthol for smoking cessation. Synonyms: DL-Menthol-d4; (±)-Menthol-d4; 5-Methyl-2-(1-methylethyl)cyclohexanol-d4; 1-Methyl-4-isopropyl-3-cyclohexanol-d4; 2-Isopropyl-5-methylcyclohexan-1-ol-d4; 3-Hydroxy-p-menthane-d4; 5-Methyl-2-isopropylcyclohexanol-d4; Menthyl Alcohol-d4; p-Menthan-3-ol-d4. Grade: > 95%. CAS No. 1217765-02-0. Molecular formula: C10H16D4O. Mole weight: 160.29. | |
| 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, 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. | |
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| Menthyl acetate | primary reference standard. Group: Herbal medicinal products standards. | |
| 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. | |
| Meobal-[d3] | Meobal-[d3] is a deuterium labelled Meobal, an acetylcholinesterase inhibitor used as an insecticide. Synonyms: Meobal-d3. Molecular formula: C10H10D3NO2. Mole weight: 182.23. | |
| 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-AAPV-AMC | MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase (Km: 362 ?M, Ex=380 nm, Em=460 nm)[1]. Uses: Scientific research. Group: Peptides. CAS No. 72252-90-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136865. | |
| 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. Synonyms: N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide. Grade: ≥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. 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-Ala-chloromethylketone | MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is an inhibitor of human neutrophil elastase. Synonyms: MSACK; MeOSuc-Ala-Ala-Pro-Ala-CMK; MeOSuc-AAPA-CMK; [N-(4-Methoxy-4-oxobutyryl)-Ala-Ala-Pro-Ala-]chloromethane. Grade: >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. 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. Grade: ≥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. Synonyms: Msaapvck; Meosuc-aapv-cmk; methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone; N-(Methoxysuccinyl)-Ala-Ala-Pro-Val-chloromethyl ketone. Grade: 95%. CAS No. 65144-34-5. Molecular formula: C22H35ClN4O7. Mole weight: 502.99. | |
| 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-Ala-Phe-Lys-AMC.TFA | A highly sensitive fluorogenic substrate for plasmin. Synonyms: 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). Grade: 95%. CAS No. 201853-92-1. Molecular formula: C35H42F3N5O10. Mole weight: 749.73. | |
| 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. Grade: ≥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 | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. | |
| 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 |
| 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 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. 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 | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicology. Alternative Names: Chemiochin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride (9CI), 2-Chloro-5-(?-diethylamino-?-methylbutylamino)-7-methoxyacridine dihydrochloride, Atebrine, Crinodora, Mecryl, Pentilen, Methoquine, Acrichin dihydrochloride, Atabrine hydrochloride, 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride, Quinacrine hydrochloride, 866RP, Metochin, 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine dihydrochloride, Erion, 3-Chloro-9-(4'-diethylamino-1'-methylbutylamino)-7-methoxyacridine dihydrochloride, Mepacrine hydrochloride, Quinacrine dihydrochloride,Mepacrine Hydrochloride, Atebrine hydrochloride, Metoquin, Palusan, Palacrin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2), 2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochloride, Chinacrin hydrochloride, Malaricida, NSC 14229, Mepacrine dihydrochloride, Metoquine, Atebrin, SN 390, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, dihydrochloride (8CI). | |
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