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| Product | Description | |
|---|---|---|
| Mebendazole Impurity B | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one contains a benzimidazolone moiety which has been seen to inhibit p38 MAP kinase , a crucial protein in the activation of biological factors related to psoriasis, rheumatoid arthritis and other inflammatory disea. Alternative Names: 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one; 5-Benzoyl-2-benzimidazolinone. Grades: > 95%. CAS No. 21472-33-3. Molecular formula: C14H10N2O2. Mole weight: 238.24. |  |
| Mebendazole Related Compound D | Mebendazole Related Compound D. Uses: For analytical and research use. CAS No. 132119-11-0. Mole weight: 309.32. Catalog: AP132119110. |  |
| Mebeverine acid | Mebeverine acid. Group: Biochemicals. Alternative Names: 4- [Ethyl [2- (4-methoxyphenyl) -1-methylethyl] amino] butanoic acid. Grades: Highly Purified. CAS No. 475203-77-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H25NO3. US Biological Life Sciences. |  Worldwide |
| Mebeverine Acid (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanoic Acid) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Acid Methyl Ester | Mebeverine Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1390154-39-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol | Mebeverine alcohol. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol; 4-[Ethyl[2-(p-methoxy-a-phenyl)-1-methylethyl]amino]-1-butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO2. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol | Mebeverine alcohol. Alternative Names: 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]-1-butanol;4-[Ethyl[1-methyl-2-(4-methoxyphenyl)ethyl]amino]-1-butanol;4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol. CAS No. 14367-47-6. Product ID: ACM14367476. Molecular formula: C16H27NO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mebeverine Alcohol (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol D3 | Mebeverine alcohol D3. Product ID: ACMA00009078. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mebeverine EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122849. | |
| Mebeverine EP Impurity C | Mebeverine EP Impurity C. Uses: For analytical and research use. Molecular formula: C16H27NO2. Mole weight: 265.4. Catalog: APB10681. | |
| Mebeverine EP Impurity D | Mebeverine EP Impurity D. Uses: For analytical and research use. CAS No. 93-07-2. Molecular formula: C9H10O4. Mole weight: 182.18. Catalog: APB93072. | |
| Mebeverine EP Impurity F | Mebeverine EP Impurity F. Uses: For analytical and research use. CAS No. 69788-70-1. Molecular formula: C13H17IO4. Mole weight: 364.18. Catalog: APB69788701. | |
| Mebeverine EP Impurity G | Mebeverine EP Impurity G. Uses: For analytical and research use. Molecular formula: C37H49NO9. Mole weight: 651.8. Catalog: APB10682. | |
| Mebeverine EP Impurity H | Mebeverine EP Impurity H. Uses: For analytical and research use. Molecular formula: C24H33NO5. Mole weight: 415.53. Catalog: APB10685. | |
| Mebeverine EP Impurity H | Mebeverine EP Impurity H. Uses: For analytical and research use. CAS No. 2514745-46-9. Molecular formula: C24H33NO5. Mole weight: 415.53. Catalog: APB2514745469. | |
| Mebeverine EP Impurity I | Mebeverine EP Impurity I. Uses: For analytical and research use. Molecular formula: C24H33NO5. Mole weight: 415.53. Catalog: APB10683. | |
| Mebeverine EP Impurity J | Mebeverine EP Impurity J. Uses: For analytical and research use. Molecular formula: C32H52N2O3. Mole weight: 512.78. Catalog: APB10686. | |
| Mebeverine EP Impurity K | Mebeverine EP Impurity K. Uses: For analytical and research use. Molecular formula: C29H43NO6. Mole weight: 501.66. Catalog: APB10687. | |
| Mebeverine EP Impurity N | Mebeverine EP Impurity N. Uses: For analytical and research use. Molecular formula: C25H34ClNO5. Mole weight: 464. Catalog: APB10684. | |
| Mebeverine EP Impurity O | Mebeverine EP Impurity O. Uses: For analytical and research use. Molecular formula: C26H37NO5. Mole weight: 443.58. Catalog: APB10688. | |
| Mebeverine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H35NO5 · HCl. CAS No. 2753-45-9. Prepack ID 90028982-1g. Molecular Weight 466.01. See USA prepack pricing. |  |
| Mebeverine Hydrochloride | Smooth muscle relaxant. Antispasmodic. Group: Biochemicals. Alternative Names: 3,4-Dimethoxybenzoic Acid 4- [Ethyl [2- (4-methoxyphenyl) -1-methylethyl] amino] butyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 2753-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mebhydroline napadisylate | Mebhydroline napadisylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6153-33-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| MeBIO | MeBIO. Group: Biochemicals. Grades: Purified. CAS No. 667463-95-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MeBIO | MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 667463-95-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103221. |  |
| Mebolazine | Mebolazine. Alternative Names: Mebolazine; Diarethyl; Dimetazin; Dimetina; Dostalon; Roxilon. Grades: 95%. CAS No. 3625-7-8. Molecular formula: C42H68N2O2. Mole weight: 633.011. | |
| Mebrofenin | Mebrofenin (SQ 26962) is a type of iminodiacetic acid (IDA). Mebrofenin is available as a ready to use the kit for radio-labeling with Tc-99m. Tc-99m Mebrofenin, a diagnostic agent, is used for hepatobiliary imaging. Tc-99m Mebrofenin is the radiopharmaceutical of choice for the evaluation of hepatic function[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SQ 26962. CAS No. 78266-06-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1684. | |
| Mecamylamine HCl | Mecamylamine HCl. Group: Biochemicals. Alternative Names: 2- (Methylamino) isocamphane hydrochloride; N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]heptan-2-amine hydrochloride. Grades: Highly Purified. CAS No. 826-39-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H21N·HCl. US Biological Life Sciences. | Worldwide |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride is an orally active, nonselective, noncompetitive nAChR antagonist. Mecamylamine hydrochloride is also a ganglionic blocker. Mecamylamine hydrochloride can across the blood-brain barrier. Mecamylamine hydrochloride can be used in the research of neuropsychiatric disorders, hypertension, antidepressant area[1][2][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 826-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1395. | |
| Mecamylamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H21N · HCl. CAS No. 826-39-1. Prepack ID 21592353-100mg. Molecular Weight 203.75. See USA prepack pricing. | |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride. Alternative Names: Inversine, Mevasin, Inversene, Mevasine, Mekamin hydrochloride, Inversine (TN), Mecamine hydrochloride, MECAMYLAMINE HYDROCHLORIDE, ATG-3, C11H21N.HCl, M9020_SIGMA, EINECS 212-555-8, Mecamylamine hydrochloride (USP), AGI-004, ATG-003, 3-Methylaminoisocamphane hydrochloride, 3-Methylaminoisokamfan chlorid [Czech], N-Methyl-dl-isobornylamine hydrochloride, ASA 185/13, 2-(Methylamino)isocamphane hydrochloride. CAS No. 826-39-1. Purity: 95%+. Product ID: ACM826391. Molecular formula: C11H21N·HCl. Mole weight: 203.75. IUPAC Name: N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mecamylamine Hydrochloride | Nicotinic receptor antagonist; orally active ganglionic blocker. Antihypertensive. Group: Biochemicals. Alternative Names: N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]heptan-2-amine. Grades: Highly Purified. CAS No. 826-39-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mecbotamab | Mecbotamab is a humanized IgG1-κ antibody targeting to AXL receptor tyrosine kinase (AXL). Mecbotamab can serves as a conditionally active biologic (CAB), which can be conjugated with MMAE (HY-15162) via a cleavable linker, to form ADC Mecbotamab vedotin (BA3011)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BA301. CAS No. 2460400-28-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9988. | |
| Mecbotamab vedotin | Mecbotamab vedotin (BA3011) is a pH dependent antibody drug conjugate (ADC) targeting AXL. Mecbotamab vedotin can significantly inhibit AXL in DU145 cells and LCLC-103H cells and kills cells. Mecbotamab vedotin can be used for research on cancer such as lung cancer, pancreatic cancer and prostate cancer. The antibody component is Mecbotamab (HY-P9988), and the ADC toxin molecule is Monomethyl auristatin E (MMAE) (HY-15162)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BA3011; CAB-Axl-ADC; CAB-anti-Axl-ADC. CAS No. 2460400-64-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145622. | |
| Mecetronium ethylsulfate | Mecetronium ethylsulfate. CAS No. 3006-10-8. Product ID: ACM3006108. Molecular formula: C22H49NO4S. Mole weight: 423.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mecetronium etilsulfate | Mecetronium etilsulfate, a potent disinfectant compound, is endowed with broad-spectrum microbicidal activity on various surfaces and skin substrates. Apparently, this product is widely utilized in medically inclined facilities such as hospitals, laboratories, and other healthcare settings, as an integral tool for curtailing the spread of infections. Remarkably, the effectiveness of this disinfectant agent against bacteria, viruses, and fungi is well established, thus serving as a valuable weapon in the battle against contagious diseases. Alternative Names: Mecetronium ethylsulfate. Grades: >95%. CAS No. 3006-10-8. Molecular formula: C22H49NO4S. Mole weight: 423.697. | |
| meCgPPh, 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane | 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane can be used: As a ligand to synthesize complexes for hydroformylation catalysis. To catalyze the synthesis of dibenzo[b,f][1,4]oxazepin-11(10H)-ones and 3-methyl-3,4-dihydrocoumarins by intramolecular cyclocarbonylation. Alternative Names: 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamante; meCgPPh, 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%. Grades: 97%. CAS No. 97739-46-3. Molecular formula: C16H21O3P. | |
| Mechanical exfoliation WS2 on Al2O3 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.8g/mol. IUPAC Name: tungsten. SMILES: [W]. InChI: InChI=1S/W. |  |
| Mechanical exfoliation WS2 on sapphire substrate | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.8g/mol. IUPAC Name: tungsten. SMILES: [W]. InChI: InChI=1S/W. | |
| Mechanical exfoliation WS2 on SiO2 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.8g/mol. IUPAC Name: tungsten. SMILES: [W]. InChI: InChI=1S/W. | |
| Mechanical exfoliation WSe2 on Al2O3 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.8g/mol. IUPAC Name: tungsten. SMILES: [W]. InChI: InChI=1S/W. | |
| Mechanical exfoliation WSe2 on sapphire substrate | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.8g/mol. IUPAC Name: tungsten. SMILES: [W]. InChI: InChI=1S/W. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick). | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). | |
| Mecillinam | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H23N3O3S. CAS No. 32887-01-7. Prepack ID 72134727-1g. Molecular Weight 325.43. See USA prepack pricing. | |
| Mecillinam | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H23N3O3S. CAS No. 32887-01-7. Prepack ID 72134727-100mg. Molecular Weight 325.43. See USA prepack pricing. | |
| Mecillinam | Mecillinam (Amdinocillin), the β-lactam antibiotic, has a broad spectrum of activity against gram-negative organisms[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amdinocillin; FL 1060. CAS No. 32887-01-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0269. | |
| Meclizine-d8 Dihydrochloride | Labeled Meclizine. Antiemetic. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl] (piperazine-d8) DiHydrochloride; UCB-5062-d8; Ancolan-d8; Antivert-d8; Bonamine-d8; Bonine-d8; Calmonal-d8; Permesin-d8; Postafen-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Meclizine dihydrochloride | Meclizine (Meclozine) dihydrochloride, an antihistamine, reversibly inhibits the interaction of histamine at the H1 receptors. Meclizine dihydrochloride is a member of the piperazine class of H1 antagonists. Meclizine dihydrochloride is an effective anti-motion sickness agent. Meclizine dihydrochloride crosses the blood-brain barrier. Meclizine dihydrochloride can be used for the research of polyQ toxicity disorders, such as Huntington's disease. Meclizine dihydrochloride is an agonist ligand for mouse constitutive androstane receptor (CAR) and an inverse agonist for Human CAR[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Meclozine dihydrochloride. CAS No. 1104-22-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 5 g. Product ID: HY-B0349. | |
| Meclizine dihydrochloride | Meclizine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1104-22-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Meclizine dihydrochloride monohydrate | Meclizine dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl]piperazine dihydrochloride hydrate; UCB-5062; Ancolan. Grades: Highly Purified. CAS No. 31884-77-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C25H31Cl3N2O. US Biological Life Sciences. | Worldwide |
| Meclizine N',N''-dioxide | Meclizine N',N''-dioxide. Alternative Names: 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine. CAS No. 114624-70-3. Product ID: ACM114624703. Molecular formula: C25H27ClN2O2. Mole weight: 422.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meclizine N''-oxide | Meclizine N''-oxide. Alternative Names: 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 4-Oxide. CAS No. 114624-69-0. Product ID: ACM114624690. Molecular formula: C25H27ClN2O. Mole weight: 406.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meclizine N',N''-dioxide | Meclizine N',N''-dioxide. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 114624-70-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H27ClN2O2. US Biological Life Sciences. | Worldwide |
| Meclizine N''-oxide | Meclizine N''-oxide. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl]piperazine 4-oxide. Grades: Highly Purified. CAS No. 114624-69-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H27ClN2O. US Biological Life Sciences. | Worldwide |
| Meclizine Related Compound A | Meclizine Related Compound A. Uses: For analytical and research use. CAS No. 119-56-2. Mole weight: 218.68. Catalog: AP119562. | |
| Meclocycline | Meclocycline is a tetracycline antibiotic with broad-spectrum antibacterial activities, preventing skin bacterial infections such as acne vulgarisis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2013-58-3. Pack Sizes: 1 mg. Product ID: HY-B1366A. | |
| Meclocycline | Meclocycline is a tetracycline antibiotic derived from methacycline. It has a broad-spectrum antibacterial and antiprotozoan activity. Alternative Names: GS-2989; NSC 78502; (4S,4aR,5S,5aR,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 7-Chloro-6-methylene-5-oxytetracycline; [4S-(4α,4aα,5α,5aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide. Grades: ≥98%. CAS No. 2013-58-3. Molecular formula: C22H21ClN2O8. Mole weight: 476.86. | |
| Meclocycline sulfosalicylate | Mecycline sulfosalicylate is a kind of tetracycline antibiotic, which shows broad-spectrum antibacterial and protozoal activity by combining 30S and 50S ribosomal subunits, preventing protein synthesis. Alternative Names: Mecloderm; Meclan; Meclutin. Grades: >98% by HPLC. CAS No. 73816-42-9. Molecular formula: C29H27ClN2O14S. Mole weight: 695.05. | |
| Meclocycline sulfosalicylate | Meclocycline sulfosalicylate. CAS No. 73816-42-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Meclocycline Sulfosalicylate Salt | Meclocycline Sulfosalicylate Salt. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-sulfo-benzoic Acid (4S, 4aR, 5S, 5aR, 12aS) -7-Chloro-4- (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl ene -1, 11-dioxo-2-naphthacene carboxamide; Meclan; Meclan Cream; Mecloderm; Meclosorb; Meclutin; Traumatociclina. Grades: Highly Purified. CAS No. 73816-42-9. Pack Sizes: 100mg. Molecular Formula: C22H21ClN2O8 C7H6O6S, Molecular Weight: 695.05. US Biological Life Sciences. | Worldwide |
| Meclofenamate Sodium | A dual COX-1/COX-2 inhibitor with IC50 of 40 nM and 50 nM, respectively. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: 2-[(2,6-dichloro-3-methylphenyl)amino]-benzoic acid, sodium salt (1:1). CAS No. 6385-02-0. Molecular formula: C14H11Cl2NO2.Na. Mole weight: 318.13. | |
| Meclofenamic acid | Meclofenamic acid (Meclofenamate) is a non-steroidal anti-inflammatory agent. Meclofenamic acid is a highly selective FTO (fat mass and obesity-associated) enzyme inhibitor. Meclofenamic acid competes with FTO binding for the m(6)A-containing nucleic acid. Meclofenamic acid is a non-selective gap-junction blocker. Meclofenamic acid inhibits hKv2.1 and hKv1.1, with IC50 values of 56.0 and 155.9 μM, respectively[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Meclofenamate. CAS No. 644-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117275. | |
| Meclofenamic Acid | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid. Grades: Highly Purified. CAS No. 644-62-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meclofenamic Acid | Meclofenamic Acid is a non-steroidal anti-inflammatory agent. It has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. It is a member of the anthranilic acid derivatives class of NSAID drugs. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. It was found to inhibit prostaglandin synthesis and to compete for binding at the prostaglandin receptor site in animal studies. It was found to be an inhibitor of human leukocyte 5-lipoxygenase activity in vitro. It has been listed. Uses: Meclofenamic acid has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. Alternative Names: Meclofenamate; 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid; Arquel; INF 4668; NSC 95309; Meclophenamic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic acid; N-(2,6-Dichloro-3-methylphenyl)anthranilic acid. Grades: 98%. CAS No. 644-62-2. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Meclofenamic acid-d4 | Meclofenamic acid-d4. Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. CAS No. 1185072-18-7. Purity: 96%. Product ID: ACM1185072187. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. IUPAC Name: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meclofenamic Acid-d4 | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Grades: Highly Purified. CAS No. 1185072-18-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Meclofenamic acid sodium | Meclofenamic acid (Meclofenamate) sodium is a non-steroidal anti-inflammatory agent (NSAID). Meclofenamic acid sodium is a non-selective gap-junction blocker and a highly selective inhibitor of fat - and obesity-related enzyme (FTO). Meclofenamic acid sodium has anti-inflammatory and antitumor activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Meclofenamate sodium. CAS No. 6385-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-B1320. | |
| Meclofenoxate Hydrochloride | Meclofenoxate is a cerebral stimulant. Also, Meclofenoxate is used as plant growth regulator. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)acetic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-(Dimethylamino)ethyl (p-Chlorophenoxy)acetate Hydrochloride; Acefen; Acephen; Brenal; Cellative; Centrophenoxine; Centrophenoxine Hydrochloride; Cerutil; Dimethylaminoethyl 4-Clorophenoxyacetate Hydrochloride; Dimethylaminoethyl p-chlorophenoxyacetate Hydrochloride; Helfergin; Lucidril; Lucidryl Hydrochloride; Marucotol; Meclophenoxate Hydrochloride; Methocynal; Proserout. Grades: Highly Purified. CAS No. 3685-84-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
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