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| Product | Description | |
|---|---|---|
| Mebio | MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively. MeBIO is inactive on GSK-3β. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MeBIO; Me-BIO; Me BIO. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 667463-95-8. Molecular formula: C17H12BrN3O2. Mole weight: 370.206 g/mol. Purity: ≥98%. IUPACName: (2Z,3E)-6-Bromo-1-methylindirubin-3-oxime. Canonical SMILES: O=C(/C1=C2NC3=C(C\2=N/O)C=CC=C3)N(C)C4=C1C=CC(Br)=C4. Product ID: ACM667463958. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mebioctet. |  |
| MeBIO | MeBIO, an analog of 6-bromoindirubin-3'-oxime, has been suggested to possess the structural basis for a potent and selective inhibitor of glycogen synthase kinase-3 (GSK3) and cyclin-dependent kinases. MeBIO displays minimal activity against CDK1/Cyclin B, GSK-3 α/β, and CDK5/p25 (IC50 values are 92.0, 44-100 and >100 μM respectively). Synonyms: MeBIO; Me-BIO; Me BIO; (2'Z,3'E)-6-Bromo-1-methylindirubin-3'-oxime; MeBIO; 1-Methyl-6-bromo-indirubin-3'-oxime; Me6BIO. Grades: ≥99% by HPLC. CAS No. 667463-95-8. Molecular formula: C17H12BrN3O2. Mole weight: 370.2. |  |
| MeBIO | MeBIO. Group: Biochemicals. Grades: Purified. CAS No. 667463-95-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Mebiquine | Mebiquine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mebiquine;Diaretyl;Dihydroxy(6-methylquinolin-8-yloxy)bismuth;Dihydroxy[(6-methylquinolin-8-yl)oxy]bismuthine. Product Category: Heterocyclic Organic Compound. CAS No. 23910-07-8. Molecular formula: C10H12BiNO3. Purity: 0.96. IUPACName: (6-methylquinolin-8-yl)oxybismuth dihydrate. Canonical SMILES: CC1=CC(=C2C(=C1)C=CC=N2)O[Bi].O.O. Product ID: ACM23910078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Biochemical assay reagents. Alternative Names: SQ 26962. CAS No. 78266-06-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1684. |  |
| Mebrofenin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: SQ 26962, 2: PN: US20040033243 PAGE: 23 claimed protein, Mebrofenin,N-[2-[(3-Bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]-N-(carboxymethyl)glycine. |  |
| Mecamylamine-d3 Hydrochloride | Labeled nicotinic receptor antagonist; orally active ganglionic blocker. Antihypertensive. Group: Biochemicals. Alternative Names: N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]heptan-2-amine-d3. Grades: Highly Purified. CAS No. 1217625-71-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. CAS No. 826-39-1. Pack Sizes: 10 mM * 1 mL; 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride is a non-competitive nicotinic acetylcholine receptor antagonist with preferential activity at the α3β4 subtype (IC50 = 90-640 nM) compared to α4β2, α3β2, and α7 subtypes (IC50 range from 1-7 μM), previously used to treat hypertension. Synonyms: Inversine; Mecamine hydrochloride Mecamylamine HCl; Mevasin; N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine hydrochloride. CAS No. 826-39-1. Molecular formula: C11H21N.HCl. Mole weight: 203.75. | |
| Mecamylamine hydrochloride | Mecamylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: white solid. CAS No. 826-39-1. Molecular formula: C11H21N·HCl. Mole weight: 203.75. Purity: 95%+. IUPACName: N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine hydrochloride. Product ID: ACM826391. Alfa Chemistry ISO 9001:2015 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 |
| Mecamylamine Hydrochloride (N, 2, 3, 3-Tetramethylbicyclo[2. 2. 1]he-ptan-2-amine hydrochloride, TC-5214, Inversine, nAChR Antagonist, Mecamylamine Hydrochloride) | A potent, nonselective, and noncompetitive antagonist of nAChRs (IC50 = 640nM, 2.5uM, 3.6uM and 6.9uM for alpha3beta4, alpha4beta2, alpha3beta2 and alpha7 subtype nAChRs, respectively). Biologically viable admitted orally or systematically. Widely used in investigating the roles of central nAChRs in the brain functions (learning and memory, decision making, cognition) and disorders (addiction, Autisms, Tourette's syndrome, Schizophrenia and various cognitive and mood disorders). Group: Biochemicals. Grades: Highly Purified. CAS No. 826-39-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mecarbam | Mecarbam. Group: Biochemicals. Alternative Names: Murfotox; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphorodithioate; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphoro thiolothionate; Pennsalt TD 72; Pestan; TD 72; Criotox; MS 1053; MS 1143; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester S-Ester with O,O-Diethyl Phosphorodithioate; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester O,O-Diethyl phosphorodithioate; 6-Ethoxy-2-methyl-3-oxo-7-oxa-5-thia-2-aza-6-phosphanonanoic Acid Ethyl Ester, 6-Sulfide. Grades: Highly Purified. CAS No. 2595-54-2. Pack Sizes: 100mg. Molecular Formula: C10H20NO5PS2, Molecular Weight: 329.37. US Biological Life Sciences. | Worldwide |
| Mecarbam-d10 | Mecarbam-d10. Group: Biochemicals. Alternative Names: Murfotox-d10; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphorodithioate-d10; O,O-Diethyl S-(N-ethoxycarbonyl-N-methylcarbamoylmethyl) phosphoro thiolothionate-d10; Pennsalt TD 72-d10; Pestan-d10; TD 72-d10; Criotox-d10; MS 1053-d10; MS 1143-d10; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester S-Ester with O,O-Diethyl Phosphorodithioate-d10; (Mercaptoacetyl) methylcarbamic Acid Ethyl Ester O,O-Diethyl phosphorodithioate-d10; 6-Ethoxy-2-methyl-3-oxo-7-oxa-5-thia-2-aza-6-phosphanonanoic Acid Ethyl Ester, 6-Sulfide-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D10NO5PS2, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| Mecarbinate | Mecarbinate is a chemical intermediate of arbidol hydrochloride. Synonyms: Dimecarbin. Grades: >98%. CAS No. 15574-49-9. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| Mecarphon | Mecarphon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecarphos, Mercarphon, Mercarphon [ISO], MECARPHON, Caswell No. 549E, EINECS 249-487-3, EPA Pesticide Chemical Code 549600, CID34488, MC 2420, BRN 1975896, AI3-27723, LS-107012, Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate, S-((Methoxycarbonyl)methylcarbamoyl)methyl O-methyl methylphosphonodithioate, S-(N-Methoxycarbonyl-N-methylcarbamoylmethyl)dimethyl phosphonothiolothionate, 2-Oxa-4-thia-7-aza-3-phosphaoctan-8-oic acid, 3,7-dimethyl-6-oxo-, methyl ester, 3-sulfide, Carbamic acid, (((methoxymethylphosphinothioyl)thio)acetyl)methyl-, methyl ester, Phosphonodithioic acid, methyl-, S-((N-methoxycarbonyl)-N-methylcarbamoyl) methyl O-methyl ester, 29173-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 29173-31-7. Molecular formula: C7H14NO4PS2. Mole weight: 271.294121 [g/mol]. Purity: 0.96. IUPACName: methyl N-[2-[methoxy(methyl)phosphinothioyl]sulfanylacetyl]-N-methylcarbamate. Canonical SMILES: CN(C(=O)CSP(=S)(C)OC)C(=O)OC. Density: 1.327g/cm³. ECNumber: 249-487-3. Product ID: ACM29173317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mecasermin | Mecasermin (Human IGF-I; FK 780) is a recombinant human insulin-like growth factor I (IGF-I). Mecasermin has the potential for the study of the growth failure of growth hormone (GH) insensitivity caused by GH receptor defects or GH-inhibiting antibodies [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Human IGF-I; FK 780. CAS No. 68562-41-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108905. | |
| MEC (CCL28) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MEC (CCL28) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: Mecetronium ethylsulfate. Grades: >95%. CAS No. 3006-10-8. Molecular formula: C22H49NO4S. Mole weight: 423.697. | |
| 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. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. |  |
| 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. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| 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. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| 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. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| 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. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick). Group: Graphenes. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick). Group: other nano materials. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). Group: other nano materials. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). Group: Graphenes. | |
| Mechlorethamine hydrochloride | Mechlorethamine is the prototype of alkylating agents, it works by binding to DNA, crosslinking two strands and preventing cell duplication. Uses: Alkylating agents; antineoplastic agents, alkylating. Synonyms: 2-chloro-N-(2-chloroethyl)-N-methylethanamine;hydrochloride. Grades: > 98 %. CAS No. 55-86-7. Molecular formula: C5H12Cl3N. Mole weight: 192.51. | |
| Mechlorethamine hydrochloride | Mechlorethamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 55-86-7. Molecular formula: C4H12ClNO2S. Mole weight: 192.51. Product ID: ACM55867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Application areas. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. Purity: ≥95.0%. Product ID: ACM32887017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mecillinam | Mecillinam (Amdinocillin), the β-lactam antibiotic, has a broad spectrum of activity against gram-negative organisms [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amdinocillin; FL 1060. CAS No. 32887-01-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg. Product ID: HY-A0269. | |
| Mecinarone | Mecinarone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecinarone; EINECS 247-524-8. Product Category: Heterocyclic Organic Compound. CAS No. 26225-59-2. Molecular formula: C24H27NO6. Mole weight: 425.474280 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC. Density: 1.183g/cm³. ECNumber: 247-524-8. Product ID: ACM26225592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meclinertant | Meclinertant, a chloroquinolin derivative, has been found to be a Neurotensin receptor antagonist that could be probably effective against schizophrenia and some sorts of drug addiction at some extent. It has been already discontinued by sanofi-aventis for Small cell lung cancer. IC50: 15.3 and 20.4 nM for NTS1 and NTS2 respectively. Synonyms: Meclinertant; SR 48692; SR-48692; Reminertant; SR48692. Grades: 98%. CAS No. 146362-70-1. Molecular formula: C32H31ClN4O5. Mole weight: 587.07. | |
| 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. Group: Signaling pathways. Alternative Names: Meclozine dihydrochloride. CAS No. 1104-22-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-B0349. | |
| Meclizine dihydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Meclizine Impurity 1 | 1.4-Bis(3-Methylbenzyl)piperazine is an impurity of Meclizine (2HCl hydrate) which is an antihistamine. Synonyms: 1.4-Bis(3-Methylbenzyl)piperazine; N,N'-Bis(3'-Me-benzyl)-piperazine. Grades: > 95%. CAS No. 625406-13-5. Molecular formula: C20H26N2. Mole weight: 294.43. | |
| Meclizine Impurity 2 | Synonyms: 4-Chloro-Benzhydryl-Piperazine. Grades: > 95%. Molecular formula: C17H19ClN2. Mole weight: 286.81. | |
| Meclizine Impurity 3 | Synonyms: Isomedizine. Grades: > 95%. Molecular formula: C25H27ClN2. Mole weight: 390.96. | |
| 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,N-Dioxide | Cas No. 114624-70-3. | |
| 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 N-Oxide | Cas No. 114624-69-0. | |
| Meclizine N-Oxide (N1-Oxide) HCl | Grades: > 95%. Molecular formula: C25H28Cl2N2O. Mole weight: 443.41. | |
| Meclizine ortho-Chloro Isomer (USP) | Synonyms: 1-[(2-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl) piperazine dihydrochloride. Grades: > 95%. Molecular formula: C25H29Cl3N2. Mole weight: 463.87. | |
| Meclizine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Meclizine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Meclocycline | Meclocycline is a tetracycline antibiotic derived from methacycline. It has a broad-spectrum antibacterial and antiprotozoan activity. Synonyms: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Synonyms: Mecloderm; Meclan; Meclutin. Grades: >98% by HPLC. CAS No. 73816-42-9. Molecular formula: C29H27ClN2O14S. Mole weight: 695.05. | |
| 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. Synonyms: 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 IC 50 values of 56.0 and 155.9 μM, respectively [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Meclofenamate. CAS No. 644-62-2. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-117275. | |
| 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. Synonyms: 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 | 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-d4 | Meclofenamic acid-d4 is the deuterium labeled Meclofenamic acid. Meclofenamic Acid (Meclofenamate), a non-steroidal, anti-inflammatory agent, is a highly selective fat mass and obesity-associated (FTO) 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Product Category: Inhibitors. Appearance: Pale Beige Solid. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. Purity: 0.96. IUPACName: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl. Product ID: ACM1185072187. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. Alternative Names: Meclofenamate sodium. CAS No. 6385-02-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1320. | |
| Meclofenoxate hydrochloride | Meclofenoxate (Centrophenoxine) hydrochloride is an ester synthesized from DMAE and pCPA, capable of crossing the blood-brain barrier, and can stimulate memory and enhance cognition [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Centrophenoxine hydrochloride. CAS No. 3685-84-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17555. | |
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