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| Product | Description | |
|---|---|---|
| Megestrol Acetate Impurity F | Grades: > 95%. Molecular formula: C24H34O4. Mole weight: 386.54. |  |
| Megestrol Acetate Impurity G | Grades: > 95%. Molecular formula: C25H34O4. Mole weight: 398.54. | |
| Megestrol Acetate Impurity H | Grades: > 95%. Molecular formula: C25H34O4. Mole weight: 398.54. | |
| Megestrol Acetate Impurity I | 2-Methyl-?1-megestrol Acetate is a related impurity in Megestrol acetate. Synonyms: 2-Methyl-?1-megestrol Acetate. Grades: > 95%. Molecular formula: C25H32O4. Mole weight: 396.52. | |
| Megestrol Acetate Impurity J | Grades: > 95%. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Megestrol Acetate Impurity K | Grades: > 95%. Molecular formula: C23H32O4. Mole weight: 372.50. | |
| Megestrol Acetate Impurity L | Grades: > 95%. Molecular formula: C48H64O8. Mole weight: 769.04. | |
| Megestrol acetate (Standard) | Megestrol acetate (Standard) is the analytical standard of Megestrol acetate. This product is intended for research and analytical applications. Megestrol acetate is a synthetic and orally active progesteronal agent. Megestrol acetate is effective as an appetite stimulant for wasting syndromes such as cachexia. Megestrol acetate decreases nuclear and cytosol androgen receptors human BPH tissue. Megestrol acetate has the potential for HIV study and downregulates autophagic catabolic pathway [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 595-33-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13676R. |  |
| Megestrol Impurity 1 | Megestrol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H64O8. Mole Weight: 769.03. Catalog: APB11631. |  |
| Meglumine | Meglumine occurs as a white to slightly yellow-colored crystalline powder; it is odorless or with a slight odor. Synonyms: Meglumin; meglumina; megluminum; 1-methylamino-1-deoxy-Dglucitol; N-methylglucamine; N-methyl-D-glucamine. CAS No. 6284-40-8. Product ID: PE-0598. Molecular formula: C7H17NO5. Mole weight: 195.21. Category: Organic Base: pH regulator; Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0598; Meglumine; Organic Base: pH regulator; Solubilizing Agents; C7H17NO5; 6284-40-8. UNII: 6HG8UB2MUY. Chemical Name: 1-Deoxy-1-(methylamino)-D-glucitol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection; Intravenous injection; Oral. Dosage Form: Injection, tablet, capsule. Stability and Storage Conditions: Meglumine does not polymerize or dehydrate unless heated above 150°C for prolonged periods. The bulk material should be stored in a well-closed container in a cool, dry place. Meglumine should not be stored in aluminum containers since it reacts to evolve hydrogen gas; it discolors if stored in containers made from copper or copper alloys. Stainless steel containers are recommended. Source and Preparation: Meglumine is prepared by the imination of glucose and monomethylamine, in an alcoholic solution, followed by catalytic hydrogenation. Applications: Meglumine is an organic base used as a pH-adjusting agent and solubilizing agent, primar |  |
| Meglumine | Meglumine is an amino sugar derived from sorbitol for THP-1 cells with IC50 of 22 μg/mL. Synonyms: 1-Deoxy-1-methylamino-D-glucitol; D-1-Deoxy-1-(methylamino)glucitol; 1-Deoxy-1-methylaminosorbitol; D-(-)-N-Methylglucamine; Meglumin; Methylglucamin; Methylglucamine; N-Methyl-D(-)-glucamine; N-Methyl-D-glucamine; N-Methylglucamine; N-Methylsorbitylamine; NSC 52907; NSC 7391. Grades: 98%. CAS No. 6284-40-8. Molecular formula: C7H17NO5. Mole weight: 195.21. | |
| Meglumine | Meglumine (Methylglucamine) is an orally active amino sugar derived from sorbitol. Meglumine has anti-inflammatory and antitumor activity. Meglumine is often used as an excipient in active molecules and with iodinated compounds in contrast agents such as meglumine and meglumine iodide [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methylglucamine; Meglumin; Methylglucamin. CAS No. 6284-40-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0342. | |
| Meglumine Indomethacinate | 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate. Antihypertensive membrane-permeant allosteric effector of hemoglobin therapeutic in cardiovascular diseases and cancer. CAS No. 36798-16-0. Product ID: 8-04640. Molecular formula: C26H33N2O9Cl. Mole weight: 553.01. Reference: Chembiochem., 11, 2543, 2010; PNAS 106, 1926, 2009. |  |
| Meglutol | Meglutol is a lipid-lowering agent. Meglutol can reduces cholesterol, triglycerides, serum β-lipoprotein, and phospholipids, and inhibits the activity of HMG-CoA reductase (a rate-limiting enzyme in cholesterol biosynthesis). Meglutol can induce significant lipid oxidative damage in brain tissue. It is promising for research in the field of cardiovascular diseases and metabolic diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Dicrotalic acid; 3-Hydroxy-3-methylglutaric acid. CAS No. 503-49-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1189. | |
| Megnetic Graphene Oxide dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; |  |
| Megnetic Graphene Oxide powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| Megovalicin B | It is produced by the strain of Myxococcus flavescens No. 154. It has the effect against subtilis and Escherichia coli. Megovalicin H shows the strongest antibacterial activity among the 6 components. Synonyms: Myxovirescin B; 1-Oxa-4-azacyclooctacosa-12,14,26-triene-3,20,28-trione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, (2S,6S,8S,9R,12Z,14E,16R,25R,26E)-; Myxovirescin A1, 2,3-didehydro-; 1-Oxa-4-azacyclooctacosa-12,14,26-triene-3,20,28-trione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, [2S-(2R*, 6R*, 8R*, 9S*, 12Z, 14E, 16S*, 25S*, 26E)]-; Antibiotic M 230B. CAS No. 89759-26-2. Molecular formula: C35H59NO8. Mole weight: 621.85. | |
| Megovalicin G | It is produced by the strain of Myxococcus flavescens No. 154. It has an effect against subtilis and Escherichia coli, and it also has the effect against Pseudomonas aeruginosa. Megovalicin H shows the strongest antibacterial activity among the 6 components. Molecular formula: C35H61NO7. Mole weight: 607.86. | |
| Megovalicin H | It is produced by the strain of Myxococcus flavescens No. 154. It has an effect against subtilis and Escherichia coli, and it also has the effect against Pseudomonas aeruginosa. Megovalicin H shows the strongest antibacterial activity among the 6 components. Synonyms: Myxovirescin C1; 1-Oxa-4-azacyclooctacosa-12,14-diene-3,28-dione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, (2S,6S,8S,9R,12Z,14E,16R,25R,27S)-; Myxovirescin A1, 9-deoxo-; 1-Oxa-4-azacyclooctacosa-12,14-diene-3,28-dione,16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-, [2S-(2R*, 6R*, 8R*, 9S*, 12Z, 14E, 16S*, 25S*, 27R*)]-. CAS No. 115932-37-1. Molecular formula: C35H63NO7. Mole weight: 609.88. | |
| MEG sulfate | MEG is a selective iNOS inhibitor with anti-inflammatory activity. MEG reacts with peroxynitrite with a second-order rate constant of 1900 ± 64 M-1 s-1 at 37°C. It inhibits peroxynitrite-induced oxidative damage. Synonyms: Mercaptoethylguanidine hemisulfate salt; MEG hemisulfate salt; (2-Mercaptoethyl)-guanidine sulfate. Grades: ≥98%. CAS No. 3979-00-8. Molecular formula: [C3H9N3S]2·H2SO4. Mole weight: 336.4. | |
| MEH-PPV | Conducting polymer in solar cells and carbon nanotube OLEDs. Useful in producing bright and efficient white polymeric light emitting diodes. Filter before application. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: MEH-PPV, Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]. CAS No. 138184-36-8. Mole weight: (C18< / sub>H28< / sub>O2< / sub>) n. | |
| MeIQx | MeIQx, also known as 8-Methyl-IQX, is a synthetic, pale orange to brown crystalline solid that is soluble in dimethylsulfoxide and methanol. It is produced in small quantities for research purposes. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline is formed naturally during the cooking of muscle-derived foods (meat and fish). Levels of this chemical produced in this manner are dependent on cooking temperature, cooking time and method of cooking (direct or indirect). It is one of the most abundant heterocyclic amines in a typical Western diet. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline has also been detected in processed food flavorings, beer, wine, and cigarette smoke. It is reasonably anticipated to be a human carcinogen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-IQX; MeIQx. Product Category: Others. Appearance: Solid powder. CAS No. 77500-04-0. Molecular formula: C11H11N5. Mole weight: 213.24. Purity: >98%. IUPACName: 3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine. Canonical SMILES: NC1=NC2=C3N=C(C)C=NC3=CC=C2N1C. Product ID: ACM77500040. Alfa Chemistry ISO 9001:2015 Certified. Categories: MeiQ: Labyrinth of Death. |  |
| MeIQx | MeIQx, a dietary aromatic amine, is mutagenic compound could be isolated from present in fried beef and beef extracts. MeIQx binds covalently to hemoglobin. MeIQx induces liver tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2. CAS No. 77500-04-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W355129. | |
| Meisoindigo | N-Methylisoindigotin, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-2H-indol-2-one. Antidepressant. CAS No. 97207-47-1. Product ID: 8-04320. Molecular formula: C17H12N2O2. Mole weight: 276.29. | |
| MEK1 Derived Peptide Inhibitor 1 | It is a peptide composed of the first 13 amino acids of the human mitogen-activated protein kinase kinase-1 (MEK1). It inhibits the in vitro activation of ERK2 by MEK1. Synonyms: H-Met-Pro-Lys-Lys-Lys-Pro-Thr-Pro-Ile-Gln-Leu-Asn-Pro-OH; L-methionyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-prolyl-L-threonyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-asparagyl-L-proline. Grades: >98%. Molecular formula: C68H118N18O17S. Mole weight: 1491.84. | |
| MEK inhibitor | MEK inhibitor is a potent MEK inhibitor with antitumor potency. Uses: Scientific research. Group: Signaling pathways. CAS No. 334951-92-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-12202. | |
| MEK Inhibitor | Selective dual MEK5 kinase inhibitor, with IC50 values of 4.3, 810, 1800, and >6300 nM for MEK5, ERK5, TGFbR1 and other closely related kinases respectively. Synonyms: MEK inhibitor; BIX 02188; BIX02188; BIX-02188; 1H-Indole-6-carboxamide, 3-[[[3-[ (dimethylamino) methyl]phenyl]amino]phenylmethylene]-2, 3-dihydro-N-methyl-2-oxo-, (3Z)-. Grades: >98%. CAS No. 334951-92-7. Molecular formula: C26H26N4O2. Mole weight: 426.51. | |
| MEK Methyl Ethyl Ketone | Methyl Ethyl Ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Melacarpic acid | It has been shown to be a constituent of the Australian lichen Gymnoderma melacarpum (Wils.) Yoshim. Synonyms: 2-Dibenzofurancarboxylic acid, 1-heptyl-3-hydroxy-7-methoxy-9-methyl-; 1-heptyl-3-hydroxy-7-methoxy-9-methyldibenzofuran-2-carboxylic acid. CAS No. 74683-09-3. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Meladrazine | Meladrazine is an antispasmodic. Synonyms: Hydramitrazine; Lisidonil. CAS No. 13957-36-3. Molecular formula: C11H23N7. Mole weight: 253.35. | |
| Melagatran | Synthetic thrombin inhibitor. Thrombin mutant anticoagulant antagonist. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ (1R) -2- [ (2S) -2- [ [ [ [4- (Aminoiminomethyl) phenyl] methyl] amino] carbonyl] -1-azetidinyl] -1-cyclohexyl-2-oxoethyl] glycine; H-319/68. Grades: Highly Purified. CAS No. 159776-70-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Melagatran | Melagatran is a direct and orally active inhibitor of thrombin , without interacting with any other enzymes in the coagulation cascade or fibrinolytic enzymes aside from thrombin. Melagatran does not require endogenous co-factors for its antithrombin effect and may help to alleviate some of the damaging effects of endotoxemia [1]. Melagatran has the potential to provide a rational approach in the prevention of arterial occlusion [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 159776-70-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129056. | |
| Melamine | Pharmacopeia & Metrological Institutes Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Alternative Names: Metformin Imp. D (EP), Metformin Hydrochloride Imp. D (EP),1,3,5-Triazine-2,4,6-triamine, Melamine. CAS No. 108-78-1. Pack Sizes: 250MG. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. | |
| Melamine | Pharmaceutical Impurities. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 108-78-1. Pack Sizes: 1G. | |
| Melamine | Forms synthetic resins with formaldehyde. Group: Electroluminescence materials. Alternative Names: cyanuramide; pluragard; Melamine; 1,3,5-Triazine-2,4,6-triamine; 2,4,6-Triamino-1,3,5-triazine,Metformin impurity D,Ph Eur). CAS No. 108-78-1. Product ID: 1,3,5-Triazine-2,4,6-triamine. Molecular formula: 126.12. Mole weight: C3H6N6. NC=1N=C(N)N=C(N)N1. 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Melamine | Melamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Melamine | Melamine forms synthetic resins with formaldehyde. Uses: Forms synthetic resins with formaldehyde. Synonyms: Metformin EP Impurity D; Melamine (USP); Cyanuramide; 2,4,6-Triamino-s-triazine; Isomelamine; Theoharn; Triaminotriazine. Grades: > 98 %. CAS No. 108-78-1. Molecular formula: C3H6N6. Mole weight: 126.12. | |
| Melamine | Melamine. Categories: 1,3,5-triazine-2,4. Cas No. 108-78-1. |  International |
| Melamine | MELAMINE, 99% Assay, -60 mesh, (Synonym: 2,4,6-Triamino-1,3,5 Triazine), Formula: C3H6N6. CAS No. 108-78-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Melamine | Melamine is an orally active inducer of Apoptosis. Melamine induces animal disease models. Melamine affects the activity of Sertoli cell and can be used for research on male reproductive function. Melamine also has neurotoxicity and nephrotoxicity. Melamine induces cognitive impairment and acute kidney injury models. Melamine can also be used to induce bladder cancer and urinary stone models [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 108-78-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y1117. | |
| Melamine | Forms synthetic resins with formaldehyde. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 108-78-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Melamine | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Polymers. Pack Sizes: 96 Tests/Kit. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Melamine | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C3H6N6. CAS No. 108-78-1. Prepack ID 90027753-1kg. Molecular Weight 126.12. See USA prepack pricing. |  |
| Melamine 108-78-1 | Melamine 108-78-2. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Melamine-13C3,15N3 | Labeled Melamine. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 1246816-14-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melamine-15N3 | A stable labeled analogue of Melamine. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-tri(amine-15N3). Grades: Highly Purified. CAS No. 287476-11-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Melamine-15N3,13C3 | Melamine- 15 N 3 , 13 C 3 is a 13 C- and 15 N-labeled Melamine (HY-Y1117). Melamine is a metabolite of cyromazine. Melamine is a intermediate for the synthesis of melamine resin and plastic materials [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1246816-14-7. Pack Sizes: 1 mg. Product ID: HY-Y1117S2. | |
| Melamine cyanurate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Uses: Resins, flame retardant. Group: Polymers. Alternative Names: Melamine cyanurate; Melamine-cyanuric acid compd.; Melamine isocyanurate; 2,4,6-Triamino-s-triazine compd. with s-triazinetriol; s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol; 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (11). CAS No. 37640-57-6. Product ID: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 255.19. Mole weight: C3H6N6 C3H3N3O3. C1(=NC(=NC(=N1)N)N)N. C1(=O)NC(=O)NC(=O)N1. InChI=1S/C3H6N6. C3H3N3O3/c4-1-7-2(5)9-3(6)8-1; 7-1-4-2(8)6-3(9)5-1/h(H6, 4, 5, 6, 7, 8, 9); (H3, 4, 5, 6, 7, 8, 9). ZQKXQUJXLSSJCH-UHFFFAOYSA-N. Technical grade. | |
| Melamine Monoamide | Melamine Monoamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 645-93-2. Molecular Formula: C3H4N4O2. Mole Weight: 128.09. Catalog: APB645932. | |
| Melamine Monomer | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Electroluminescence materials. CAS No. 108-78-1. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Melamine polyphosphate | Melamine polyphosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20208-95-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H9N6O4P, Molecular Weight: 224.12. US Biological Life Sciences. | Worldwide |
| Melamine Pyrophosphate | DryPowder. Group: Polymers. Product ID: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 304.1g/mol. Mole weight: C3H10N6O7P2. C1(=NC(=NC(=N1)N)N)N. OP(=O)(O)OP(=O)(O)O. InChI=1S/C3H6N6. H4O7P2/c4-1-7-2(5)9-3(6)8-1; 1-8(2, 3)7-9(4, 5)6/h(H6, 4, 5, 6, 7, 8, 9); (H2, 1, 2, 3)(H2, 4, 5, 6). XZTOTRSSGPPNTB-UHFFFAOYSA-N. | |
| Melaminsulfone-d3 Sodium Salt | Melaminsulfone-d3 Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin-d3 Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate-d3 ; Sulfamipyrine-d3 Sodiul Salt; Sulphamipyrin-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; Amizole-d3 Sodium Salt; Melaminsulfon-d3 Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D3N3NaO4S, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| Melaminsulfone Sodium Salt | Melaminsulfone Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate; Sulfamipyrine Sodium Salt; Sulphamipyrin Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic Acid Sodium Salt; Amizole Sodium Salt; Melaminsulfon Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 129-89-5. Pack Sizes: 500mg. Molecular Formula: C12H14N3NaO4S, Molecular Weight: 318.31. US Biological Life Sciences. | Worldwide |
| Melanin | Melanin is a unique pigment with myriad functions. It is multifunctional, providing defense against environmental stresses such as ultraviolet (UV) light, oxidizing agents and ionizing radiation. Uses: Scientific research. Group: Natural products. CAS No. 8049-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113485. | |
| Melanin Concentrating Hormone, salmon | Melanin Concentrating Hormone (MCH), salmon is a 19-amino acid neuropeptide, originally found in the pituitary gland of teleost fish, that regulates food intake, energy balance, sleep status and the cardiovascular system. MCH is a ligand for orphan G protein coupled receptor (SLC-1/GPR24) and MCHR2. Synonyms: MCH (salmon); Asp-Thr-Met-Arg-Cys-Met-Val-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Glu-Val (Disulfide bridge: Cys5-Cys14); L-alpha-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valyl-glycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-alpha-glutamyl-L-valine (5->14)-disulfide. Grades: ≥90%. CAS No. 87218-84-6. Molecular formula: C89H139N27O24S4. Mole weight: 2099.48. | |
| Melanin Concentrating Hormone, salmon acetate | Melanin Concentrating Hormone, salmon acetate is a 19-amino acid neuropeptide, originally found in the pituitary gland of teleost fish, that regulates food intake, energy balance, sleep status and the cardiovascular system. MCH is a ligand for orphan G protein-coupled receptor (SLC-1/GPR24) and MCHR2. Synonyms: MCH (salmon) acetate; L-Valine, L-α-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-α-glutamyl-, cyclic (5?14)-disulfide acetate; Melanin-concentrating hormone (Oncorhynchus keta) acetate; Melanin-concentrating hormone (Carassius auratus) acetate; Melanin-concentrating hormone (Oncorhynchus keta reduced), cyclic (5?14)-disulfide acetate; Salmon melanin-concentrating hormone acetate; H-Asp-Thr-Met-Arg-Cys-Met-Val-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Glu-Val-OH.CH3CO2H (Disulfide bridge: Cys5-Cys14); L-alpha-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valyl-glycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-alpha-glutamyl-L-valine (5->14)-disulfide. Grades: ≥95%. Molecular formula: C91H143N27O26S4. Mole weight: 2159.55. | |
| Melanocin A | It is produced by the strain of Eupenicillium shearii F80965. It is a Melanin biosynthesis inhibitor. It inhibits the biosynthesis of melanin and tyrosinase (IC50 is 9.0 nmol/L, MIC is 0.9 μmol/L). It also has antioxidant effect. Molecular formula: C18H14N2O5. Mole weight: 338.31. | |
| Melanocin B | It is produced by the strain of Eupenicillium shearii F80965. It does not inhibit the biosynthesis of melanin and tyrosinase. It has antioxidant effect. Molecular formula: C17H15NO6. Mole weight: 329.30. | |
| Melanocin C | It is produced by the strain of Eupenicillium shearii F80965. It does not inhibit the biosynthesis of melanin and tyrosinase. It has antioxidant effect. Molecular formula: C18H14N2O6. Mole weight: 354.31. | |
| Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) | Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) is a peptide derived from Melanocyte Protein PMEL 17, a 100 kDa type I transmembrane glycoprotein that is expressed primarily in pigment cells of the skin and eye. Synonyms: H-Ile-Thr-Asp-Gln-Val-Pro-Phe-Ser-Val-OH; gp100 (209-217). CAS No. 162558-10-3. Molecular formula: C46H72N10O15. Mole weight: 1005.12. | |
| Melanocyte protein Pmel 17 precursor (40-57) | A fragment of Melanocyte protein Pmel 17 precursor which plays a central role in the biogenesis of melanosomes. It is beneficial to research in the treatment of melanoma. | |
| Melanocyte protein Pmel 17 precursor (44-59) | A fragment of Melanocyte protein Pmel 17 precursor which plays a central role in the biogenesis of melanosomes. It is beneficial to research on the treatment of melanoma. Synonyms: Trp-Asn-Arg-Gln-Leu-Tyr-Pro-Glu-Trp-Thr-Glu-Ala-Gln-Arg-Leu-Asp. CAS No. 195523-86-5. Molecular formula: C95H137N27O28. Mole weight: 2105.27. | |
| Melanocyte-stimulating hormone release inhibiting factor | Melanocyte-stimulating hormone release inhibiting factor. Group: Biochemicals. Grades: Purified. CAS No. 2002-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Melanoma antigen gp100 (280-288) | A peptide fragment of Melanoma antigen gp100. Gp100, also termed Pmel17 for premelanosomal protein, is a membrane-bound protein that is expressed in melanocytes and pigmented cells in the retina and in most malignant melanomas. | |
| Melanoma antigen preferentially expressed in tumors (100-108) | Melanoma antigen preferentially expressed in tumors (100-108) is a bioactive peptide of Melanoma antigen preferentially expressed in tumors. Melanoma antigen preferentially expressed in tumors inhibits the signaling of retinoic acid through the retinoic acid receptors RARA, RARB and RARG as a transcriptional repressor. Synonyms: Opa-interacting protein 4 (100-108); Preferentially expressed antigen of melanoma (100-108). | |
| Melanoma-associated antigen C2 (43-57) | Melanoma-associated antigen C2 (43-57) is a 15-aa peptide. Melanoma-associated antigen C2 is proposed to enhance ubiquitin ligase activity of RING-type zinc finger-containing E3 ubiquitin-protein ligases. Synonyms: MAGE-C2 antigen (43-57); Cancer/testis antigen 10 (43-57); Hepatocellular carcinoma-associated antigen 587 (43-57). | |
| melanoma-overexpressed antigen 1 (11-23) | Melanoma-overexpressed antigen 1 (11-23) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (11-23). | |
| melanoma-overexpressed antigen 1 (24-37) | Melanoma-overexpressed antigen 1 (24-37) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (24-37). | |
| melanoma-overexpressed antigen 1 (31-44) | Melanoma-overexpressed antigen 1 (31-44) is a peptide derived from melanoma-overexpressed antigen 1. MELOE-1 is a new antigen overexpressed in melanomas and involved in adoptive T cell transfer efficiency. Synonyms: MELOE-1 (31-44). | |
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