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| Product | Description | |
|---|---|---|
| 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-[d5] | Mebeverine Alcohol-[d5] is the labelled analogue of Mebeverine Alcohol, which is a metabolite of Mebeverine, an antispasmodic. Synonyms: Mebeverine Alcohol D5; 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol-d5; 4-[Ethyl[2-(p-methoxy-α-phenyl)-1-methylethyl]amino]-1-butanol-d5. Grade: >98%. CAS No. 2070015-15-3. Molecular formula: C16H22D5NO2. Mole weight: 270.43. |  |
| Mebeverine-[d6] Hydrochloride | Mebeverine-[d6] Hydrochloride is the labelled analogue of Mebeverine, which is an antimuscarinic. Uses: The isotope labelled mebeverine hydrochloride. Synonyms: Mebeverine D6 Hydrochloride; 3,4-(Dimethoxy-d6)benzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-(methoxy-d6)-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride. Grade: 98% by HPLC; 98% atom D. CAS No. 1329647-20-2. Molecular formula: C25H30D6ClNO5. Mole weight: 472.05. | |
| Mebeverine EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122849. |  |
| Mebeverine hydrochloride | Mebeverine hydrochloride, a β-phenylethylamine derivative, is a musculotropic agent that potently blocks intestinal peristalsis. Mebeverine directly blocks voltage-operated sodium channels and inhibits intracellular calcium accumulation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2753-45-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0078. |  |
| 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 | analytical standard. Group: Additional drugsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mebeverine Hydrochloride, Duspatal, Duspatalin, Mebeverine hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]butyl veratrate hydrochloride, Colospasmin, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]-1-butanol veratrate hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]veratric acid butyl ester hydrochloride, 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester hydrochloride, CSAG 144, Colofac, 4'-[N-Ethyl-1''-methyl-2''-(4'''-methoxyphenyl)ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride, NSC 169101. | |
| 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 |
| Mebhydrolin | Mebhydrolin is a specific histamine H 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 524-81-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1303A. | |
| Mebhydroline napadisylate | Mebhydroline napadisylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6153-33-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Mebhydrolin napadisylate | Mebhydrolin napadisylate is a specific histamine H 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mebhydroline 1,5-naphthalenedisulfonate salt. CAS No. 6153-33-9. Pack Sizes: 50 mg. Product ID: HY-B1303. | |
| 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. 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 ?M (GSK-3) and 55 ?M (CDK1/cyclin B), respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 667463-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103221. | |
| 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 | 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 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 | 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 |
| 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. | |
| 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 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 | 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. | |
| Mecillinam | analytical standard. Group: Application areas. | |
| 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 | 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 | 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. | |
| 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. | |
| 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 | Meclizine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1104-22-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Meclizine dihydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | 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. Grade: ≥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. Synonyms: Mecloderm; Meclan; Meclutin. Grade: >98% by HPLC. CAS No. 73816-42-9. Molecular formula: C29H27ClN2O14S. Mole weight: 695.05. | |
| Meclocycline sulfosalicylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| 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 | 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-[13C6] | Meclofenamic acid-[13C6] is the labelled analogue of Meclofenamic acid. Meclofenamic Acid is a non-steroidal anti-inflammatory agent with antipyretic and antigranulation activities. It is used to treat muscular pain, joint, arthritis and dysmenorrhea. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. Synonyms: Meclofenamic acid 13C6; 2-(2,6-Dichloro-3-methylphenylamino)-13C6-benzoic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid-13C6; Arquel-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C9[13C]6H11NO2. Mole weight: 302.10. | |
| 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-[d4] | Meclofenamic Acid-[d4]. Uses: Anti-inflammatory; antipyretic. Synonyms: Meclofenamic Acid-d4; 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4. Grade: 95%. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. | |
| 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. | |
| 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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