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| Product | Description | |
|---|---|---|
| Metabolism Compound Library | A unique collection of 2350 metabolic pathway-related bioactive small molecule compounds for high-throughput, high-content screening. - Targeting multiple metabolic pathways such as gluconeogenesis, lipid metabolism, nucleotide metabolism; targets include GLUT, Hexokinase, Pyruvate Kinase; ATGL, MAGL, FAAH and other metabolism-related popular targets. - Structural diversity, significant drug potency and cell penetration. - Detailed specifications, compound structure, target information, activity description, etc. - NMR, HPLC/LCMS and other detection techniques to ensure correct structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L2560. Categories: Metabolism Compounds Libraries. |  |
| Metaboric acid | Metaboric acid. Group: Electronic materials. Alternative Names: METABORIC ACID; BHO2; Boric acid (HBO2); boricacid(hbo2); HBO2; Hydroxyoxoboron; Metaboric acid 99%. CAS No. 13460-50-9. Product ID: oxoborinic acid. Molecular formula: 43.82g/mol. Mole weight: BHO2. B(=O)O. InChI=1S/BHO2/c2-1-3/h2H. VGTPKLINSHNZRD-UHFFFAOYSA-N. |  |
| meta-Cresol Purple | meta-Cresol Purple. Group: Biochemicals. Alternative Names: m-Cresolsulfonephthalein . Grades: Highly Purified. CAS No. 2303-1-7. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| meta-Cresol Purple ≥95% (Dye content) | meta-Cresol Purple ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| meta-Cresol Purple W/S | meta-Cresol Purple W/S. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Metadoxine | Metadoxine blocks adipocyte differentiation in association with inhibition of the protein kinase A-cAMP response element binding protein (PKA-CREB) pathway. Uses: Scientific research. Group: Signaling pathways. CAS No. 74536-44-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B1898. |  |
| Metadoxine | Used for treating patients for liver functional disorders in performing stomatologic interventions and in treatment of acute and chronic alcoholism. Group: Biochemicals. Alternative Names: 5-Hydroxy-6-methyl-3,4-pyridinedimethanol, 5-Oxo-L-proline; Metadoxil;Metasin. Grades: Highly Purified. CAS No. 74536-44-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| meta-fexofenadine | meta-fexofenadine. Group: Biochemicals. Alternative Names: 3- [1-Hydroxy-4- [4- (hydroxydiphenyl methyl ) -1-piperidinyl] butyl] -a, a-di methyl Benzene acetic acid. Grades: Highly Purified. CAS No. 479035-75-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H39NO4. US Biological Life Sciences. | Worldwide |
| Metaflumizone | Metaflumizone. Group: Biochemicals. Alternative Names: NNI 0250; Altrevin; Alverde; BAS 320; BAS 32001; BAS 320021; BAS 320I; BASF 320; 2- [2- (4-Cyanophenyl) -1- [3- (trifluoromethyl) phenyl] ethylidene] -N- [4- (trifluoromethoxy) phenyl] hydrazinecarboxamide. Grades: Highly Purified. CAS No. 139968-49-3. Pack Sizes: 250mg. Molecular Formula: C24H16F6N4O2, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| Metaflumizone | Metaflumizone is a semicarbazone insecticide, acts as a potent sodium channel blocker [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAS-320I. CAS No. 139968-49-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-116448. | |
| Meta Fluoxetine Hydrochloride | Fluoxetine meta isomer. Fluoxetine impurity. Group: Biochemicals. Alternative Names: N-Methyl-γ - [3- (trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 79088-29-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Meta Fluoxetine Hydrochloride | Meta Fluoxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. C (EP), Fluoxetine Hydrochloride Imp. C (EP) as Hydrochloride, (3RS)-N-Methyl-3-phenyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine Hydrochloride, Fluoxetine USP Related Compound A, Fluoxetine USP RC A, Fluoxetine Imp. C (EP). CAS No. 79088-29-2. Pack Sizes: 10MG. IUPAC Name: N-methyl-3-phenyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Molecular Formula: C17H18F3NO.ClH. Mole Weight: 345.79. Catalog: APS79088292B. SMILES: Cl. CNCCC(Oc1cccc(c1)C(F)(F)F)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| Meta-formanisidide | Meta-formanisidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5,6-dihydro-thieno[2,3-d]pyridazin-4,7-dion; 2-Methyl-1H-4,5,6,7-tetrahydro-1-thia-5,6-diaza-inden-1,4-dion; META-FORMANISIDIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27145-49-9. Molecular formula: C6H12O6. Mole weight: 180.15588;g/mol. Purity: 0.96. IUPACName: cyclohexane-1,2,3,4,5,6-hexol. Canonical SMILES: C1(C(C(C(C(C1O)O)O)O)O)O. ECNumber: 201-781-2. Product ID: ACM27145499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| meta-Glimepiride Impurity | 3-Isomeric impurity of the antidiabetic Glimepride. Glimepiride EP Impurity D. Group: Biochemicals. Alternative Names: 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [3- [ [ [ [ (trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxamide; Glimepride 3-Isomer; USP Glimepiride Related Compound D; Glimepiride EP Impurity D. Grades: Highly Purified. CAS No. 791104-62-6. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?S, Molecular Weight: 490.62. US Biological Life Sciences. | Worldwide |
| Metakaolin | Metakaolin. Group: Clay nanopowders. CAS No. 1332-58-7. Molecular formula: 222.1g/mol. 99.9%. | |
| Metalaxyl | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H21NO4. CAS No. 57837-19-1. Prepack ID 73986100-1g. Molecular Weight 279.33. See USA prepack pricing. |  |
| Metalaxyl | Agricultural fungicide. Phenylamide fungicide or use in food crops, shrubs and turf. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)alanine Methyl Ester; (+/-)-Metalaxyl; Allegiance; Apron; Metanaxin; Metasyl; Metaxanine; Methyl N-Methoxyacetyl-N-(2,6-dimethylphenyl)-DL-alaninate; Ridomil. Grades: Highly Purified. CAS No. 57837-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Metalaxyl | Metalaxyl is a fungicide agent that inhibits the protein synthesis in fungi. Metalaxyl against downy mildews and soil-borne diseases by Phytium ssp. and Phytophthora ssp. [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57837-19-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0843. | |
| Metalaxyl | Metalaxyl is an agricultural fungicide used in food crops, shrubs and turf. Synonyms: Ridomil; Allegiance; Metanaxin; N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)alanine Methyl Ester. Grades: >95%. CAS No. 57837-19-1. Molecular formula: C15H21NO4. Mole weight: 279.33. |  |
| Metalaxyl-d6 | Labeled Metalaxyl. Agricultural fungicide. Phenylamide fungicide or use in food crops, shrubs and turf. Group: Biochemicals. Alternative Names: N-[2,6-(Dimethyl-d6)phenyl]-N-(2-methoxyacetyl)alanine Methyl Ester; (+/-)-Metalaxyl-d6; Allegiance-d6; Apron-d6; Metanaxin-d6; Metasyl-d6; Metaxanine-d6; Methyl N-Methoxyacetyl-N-[2,6-(dimethyl-d6)phenyl]-DL-alaninate; Ridomil-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metalaxyl-M | Metalaxyl-M ((R)-Metalaxyl) is the active (R)-enantiomer of Metalaxyl. Metalaxyl-M is a broad-spectrum fungicide that inhibits protein and ribosomal RNA synthesis in fungi. Metalaxyl is used for research of plant diseases caused by pathogens of the Oomycota division [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Metalaxyl. CAS No. 70630-17-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-B0843A. | |
| Metalaxyl Metabolite CGA 108906 | Synonyms: (±)-N-(2-Carboxy-6-me- thylphenyl)-N-(meth- oxyacetyl) alanine. CAS No. 104390-56-9. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| Metalaxyl Metabolite CGA 363736 | Synonyms: 4-Methoxy-5-methyl-5H- 1,2-oxathiole-2,2-dioxide. | |
| Metalaxyl Metabolite CGA 62826 | Synonyms: (±)-N-(2,6-Dimethyl-phe- nyl)-N-(2-methoxyace- tyl) alanine. CAS No. 87764-37-2. Molecular formula: C14H19NO4. Mole weight: 265.3. | |
| Metaldehyde | Metaldehyde. Group: Biochemicals. Alternative Names: 2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane; Acetaldehyde Tetramer; Slugfest. Grades: Highly Purified. CAS No. 108-62-3. Pack Sizes: 1g. Molecular Formula: C8H16O4, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| Metaldehyde | Metaldehyde is a commonly used pesticide for mollusks such as slugs and snails. Uses: Scientific research. Group: Signaling pathways. CAS No. 108-62-3. Pack Sizes: 500 mg. Product ID: HY-B1870. | |
| metallic Chromium | metallic Chromium. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS009838. Shipping: Room Temperature. | |
| Metallized/transparent PVC twist film | Metallized/Transparent PVC twist film is made by extrusion, calender, stretch, sliting. There istransparent,metalized and red metallized of three type. Product ID: PM-061. Category: Packaging film material. Product Keywords: Plastic Packaging; Metallized/transparent PVC twist film; PM-061; Packaging film material;. Administration route: Widely applied in sweet packing, excellent to printingmachine and high-speed automated packing, the packing speed is about 500-600 paces a minute. High twisttensile strength and can hold the twist tightly. The film thickness is 25-35 micron, max stretch width is3600mm. |  |
| metallocarboxypeptidase D | Activated by Co2+; inhibited by guanidinoethylmercaptosuccinic acid. Large molecule (180 kDa) because of presence of three copies of metallopeptidase domain. The product of the silver gene (Drosophila) is similar. A zinc metallopeptidase in peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: carboxypeptidase D (cattle, human, mouse, rat); gp180 (duck). Enzyme Commission Number: EC 3.4.17.22. CAS No. 153967-26-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4075; metallocarboxypeptidase D; EC 3.4.17.22; 153967-26-1; carboxypeptidase D (cattle, human, mouse, rat); gp180 (duck). Cat No: EXWM-4075. |  |
| Metallofullerene | Metallofullerene. Group: Fullerene. | |
| Metallofullerenes | Metallofullerenes. Group: Fullerene. > 95 %. | |
| Metalloproteinase from Staphylococcus aureus | A metalloproteinase, or metalloprotease, is any protease enzyme whose catalytic mechanism involves a metal. An example of this would be meltrin which plays a significant role in the fusion of muscle cells during embryo development, in a process known as myogenesis. Most metalloproteases require zinc, but some use cobalt. The metal ion is coordinated to the protein via three ligands. The ligands co-ordinating the metal ion can vary with histidine, glutamate, aspartate, lysine, and arginine. The fourth coordination position is taken up by a labile water molecule. Treatment with chelating agents such as EDTA leads to complete inactivation. EDTA is a metal chelator that rem...tial for activity. They are also inhibited by the chelator orthophenanthroline. Applications: Enzyme used for structural and enzymological studies. specificity similar to that of thermolysin with preference to hydrophobic p1' residues. Group: Enzymes. Synonyms: Aureolysin. Enzyme Commission Number: EC 3.4.24.29. CAS No. 39335-13-2. Purity: > 95 % (SDS-PAGE). Metalloproteinase. Mole weight: 28000. Storage: at -15 °C to -25 °C. Form: Lyophilized from 20 mM Tris/HCl pH 7.8, containing 5-10 mM CaCl2. Source: Staphylococcus aureus. Aureolysin; EC 3.4.24.29; Metalloproteinase; Staphylococcus aureus neutral proteinase; Staphylococcus aureus neutral protease. Cat No: NATE-1617. | |
| Metalloreductase STEAP1 (102-116) | Metalloreductase STEAP1 (102-116) is a truncated fragment of Metalloreductase STEAP1. The STEAP1 gene is predominantly expressed in prostate tissue, and is found to be upregulated in multiple cancer cell lines. Synonyms: Six-transmembrane epithelial antigen of prostate 1 (102-116). | |
| Metalloreductase STEAP1 (292-300) | Metalloreductase STEAP1 (292-300) is a truncated fragment of Metalloreductase STEAP1. The STEAP1 gene is predominantly expressed in prostate tissue, and is found to be upregulated in multiple cancer cell lines. Synonyms: Six-transmembrane epithelial antigen of prostate 1 (292-300). | |
| Metal-supported monolayer Ti3C2 | Metal: Fe, Co, Mn, Pt. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| Metamidophos | Metamidophos. Group: Biochemicals. Alternative Names: Methamidophos; Monitor; Monitor (insecticide); Nitofol; O,S-Dimethyl phosphoramidothioate; O,S-Dimethyl thiophosphoramide; Ortho 9006; Ortho Monitor; RE 9006; Sniper; Sundaphos; Tamaron; Methyl Phosphoramidothioate ((MeO)(MeS)P(O)(NH2)) (6CI,7CI); (±)-Methamidophos; Acephate-met; Amidor; Bayer 5546; CKB 1220; Chevron 9006; Filitox; O,S-Dimethyl Ester Phosphoramidothioic Acid. Grades: Highly Purified. CAS No. 10265-92-6. Pack Sizes: 250mg. Molecular Formula: C2H8NO2PS, Molecular Weight: 141.13. US Biological Life Sciences. | Worldwide |
| Metamidophos-d6 | Metamidophos-d6. Group: Biochemicals. Alternative Names: Methamidophos-d6; Monitor-d6; Monitor-d6 (insecticide); Nitofol-d6; O,S-Dimethyl phosphoramidothioate-d6; O,S-Dimethyl thiophosphoramide-d6; Ortho 9006-d6; Ortho Monitor-d6; RE 9006-d6; Sniper-d6; Sundaphos-d6; Tamaron-d6; Methyl Phosphoramidothioate-d6 ((MeO)(MeS)P(O)(NH2)) (6CI,7CI); (±)-Methamidophos-d6; Acephate-met-d6; Amidor-d6; Bayer 5546-d6; CKB 1220-d6; Chevron 9006-d6; Filitox-d6; O,S-Dimethyl Ester Phosphoramidothioic Acid-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C2H2D6NO2PS, Molecular Weight: 147.169999999999. US Biological Life Sciences. | Worldwide |
| Metamifop | An aryl oxyphenoxypropionate (AOPP) post-emergence herbicide that shows an exclusive whole plant safety to rice with a high control efficacy to annual grass weeds, especially barnyardgrass. Group: Biochemicals. Alternative Names: 2-[4-[ (6-Chloro-2-benzoxazolyl) oxy]phenoxy]-N- (2-fluorophenyl) -N-methylpropanamide. Grades: Highly Purified. CAS No. 256412-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metamitron | Metamitron is a pre- and post-emergence herbicide used for the control of broad-leaved weeds and grasses in sugar beet [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41394-05-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W014793. | |
| Metamizol | Cas No. 50567-35-6. | |
| Metamizole-d3 sodium salt | Metamizole-d3 is a labelled metamizole, an NSAID commonly used in human and veterinary medicine. Metamizole-d3 can be used as an internal standard for the quantification of metamizole by GC- or LC-MS. Synonyms: Dipyrone-d3. Grades: ≥99% atom D. Molecular formula: C13H16N3NaO4S. Mole weight: 336.36. | |
| Metamizole-d6 Magnesium Salt Dimer | Isotope labelled Metamizole Magnesium Salt is an analgetic, non-opioid drug used in human and veterinary medicinal treatments. Dimer of Dipyrone (D492862). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C26H26D6MgN6O8S2, Molecular Weight: 651.04. US Biological Life Sciences. | Worldwide |
| Metamizole EP Impurity A | Metamizole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1672-58-8. Molecular Formula: C12H13N3O2. Mole Weight: 231.26. Catalog: APB1672588. | |
| Metamizole EP Impurity C | Metamizole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 519-98-2. Molecular Formula: C12H15N3O. Mole Weight: 217.27. Catalog: APB519982. | |
| Metamizole EP Impurity C HCl | Metamizole EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 856307-27-2. Molecular Formula: C12H16ClN3O. Mole Weight: 253.73. Catalog: APB856307272. | |
| Metamizole EP Impurity E Sodium Salt | Metamizole EP Impurity E Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129-89-5. Molecular Formula: C12H14N3NaO4S. Mole Weight: 319.31. Catalog: APB129895. | |
| Metamizole Impurity 1 | Grades: > 95%. Molecular formula: C11H11N3O2. Mole weight: 217.23. | |
| Metamizole Impurity 1 | Metamizole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14N4O5S. Mole Weight: 326.33. Catalog: APB10680. | |
| Metamizole impurity E | Cas No. 117-38-4. | |
| Metamizole sodium | Metamizole sodium (Dipyrone) is an orally active cyclooxygenase (COX) inhibitor. Metamizole sodium can inhibit cell proliferation and promote cell apoptosis. Metamizole sodium has anti-inflammatory and antioxidant activities. Metamizole sodium is an antipyretic, analgesic and spasmolytic agent. Metamizole sodium can be used in research to relieve a variety of pain [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dipyrone. CAS No. 68-89-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1279A. | |
| Metamizole Sodium | Metamizole Sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68-89-3. Molecular Formula: C13H16N3NaO4S. Mole Weight: 333.34. Catalog: APB68893. | |
| Metamizole sodium hydrate | Metamizole sodium hydrate (Dipyrone) is an orally active cyclooxygenase (COX) inhibitor. Metamizole sodium hydrate can inhibit cell proliferation and promote cell apoptosis. Metamizole sodium hydrate has anti-inflammatory and antioxidant activities. Metamizole sodium hydrate is an antipyretic, analgesic and spasmolytic agent. Metamizole sodium hydrate can be used in research to relieve a variety of pain [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dipyrone hydrate. CAS No. 5907-38-0. Pack Sizes: 500 mg. Product ID: HY-B1279. | |
| Metam sodium dihydrate | Metam sodium dihydrate. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Carbamic acid, methyldithio-, monosodium salt, dihydrate (8CI), Sodium N-methyldithiocarbamate dihydrate, N 869,Carbamodithioic acid, methyl-, monosodium salt, dihydrate (9CI), N-Methylaminomethanethionothiolic acid sodium salt dihydrate. CAS No. 6734-80-1. IUPAC Name: sodium;N-methylcarbamodithioate;dihydrate. Molecular Formula: C2H4NS2.Na.2H2O. Mole Weight: 165.21. Catalog: APS6734801. SMILES: O.O.[Na+].CNC(=S)[S-]. Format: Neat. Shipping: Room Temperature. | |
| Metam-sodium Hydrate | Metam-sodium Hydrate. Group: Biochemicals. Alternative Names: Sodium N-Methyldithiocarbamate Dihydrate; N- methyl aminomethane thionothiolic Acid Sodium Salt Dihydrate. Grades: Highly Purified. CAS No. 6734-80-1. Pack Sizes: 1g. Molecular Formula: C2H8NNaO2S2, Molecular Weight: 165.21. US Biological Life Sciences. | Worldwide |
| Metanephrine | Metanephrine is a metabolite of epinephrine produced by the action of catechol-O-methyl transferase on epinephrine. Synonyms: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol. Grades: > 95%. CAS No. 5001-33-2. Molecular formula: C10H15NO3. Mole weight: 197.24. | |
| Metanephrine | Metanephrine is the O-methylated metabolite of epinephrine that can be used for the research of diagnosis of pheochromocytoma [1]. Uses: Scientific research. Group: Natural products. CAS No. 5001-33-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113299. | |
| Metanephrine hydrochloride | Metanephrine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5090-31-3. Mole weight: 233.69. Product ID: ACM5090313. Alfa Chemistry ISO 9001:2015 Certified. Categories: 881-95-8. | |
| Metanephrine Sulfate Sodium Salt | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: Sodium 4-(1-hydroxy-2-(methylamino)ethyl)-2-methoxyphenyl sulfate. Grades: >95%. Molecular formula: C10H14NO6SNa. Mole weight: 299.28. | |
| Metanicotine | Metanicotine. Group: Biochemicals. Alternative Names: (E)-N-[Methyl]-4-(3-pyridinyl)-3-buten-1-amine, RJR 2403; Rivanicline; (E)-Metanicotine. Grades: Highly Purified. CAS No. 15585-43-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| Metanil Yellow | Metanil Yellow. Group: Biochemicals. Alternative Names: Acid Yellow 36; CI 13065; 3- (4-Anilinophenylazo) benzenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 587-98-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N3O3SNa. US Biological Life Sciences. | Worldwide |
| METANIL YELLOW | METANIL YELLOW. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METANIL YELLOW ORANGE;METANIL YELLOW;KITON ORANGE MNO;KITON YELLOW MS;CI 13065;CI NO 13065;3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID MONOSODIUM SALT;ACID YELLOW 36. Product Category: Acid Dyes. CAS No. 587-98-4. Molecular formula: C18H14N3NaO3S. Mole weight: 375.38. Product ID: ACM587984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metanil Yellow (C.l. 13065) | 100g Pack Size. Group: Stains & Indicators. Formula: C18H14N3O3SNa. CAS No. 587-98-4. Prepack ID 48668757-100g. Molecular Weight 375.38. See USA prepack pricing. | |
| Metanil Yellow ≥90% (Dye content) | Metanil Yellow ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Metanilyl fluoride | Metanilyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: ZR CSWF; 3-Amino-benzolsulfonylfluorid; Metanilyl fluoride; Benzenesulfonyl fluoride,3-amino; 3-amino-benzenesulfonyl fluoride; m-Aminobenzenesulfonyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 368-50-3. Molecular formula: C6H6NO2FS. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-aminobenzenesulfonyl fluoride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)F)N. Density: 1.43g/cm³. Product ID: ACM368503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metaphit | Metaphit. Group: Biochemicals. Grades: Purified. CAS No. 96316-00-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Metaphit methanesulfonate salt | Metaphit methanesulfonate salt. Group: Biochemicals. Alternative Names: 1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, methanesulfonate salt. Grades: Highly Purified. CAS No. 99287-12-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H28N2O3S2. US Biological Life Sciences. | Worldwide |
| Metaphit Methanesulfonate Salt (1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, Methanesulfonate Salt) | An irreversible, non-competitive antagonist at the PCP site on the NMDA receptor, and an irreversible, competitive antagonist at sigma receptors. Group: Biochemicals. Alternative Names: 1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, Methanesulfonate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Meta Phosphoric Acid | Meta Phosphoric Acid. CAS No. 37267-86-0. Molecular Formula HPO3. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Metapramine | Metapramine, a low-affinity NMDA receptor antagonist, is a tricyclic antidepressant (TCA) used to treat depression. In addition to its efficacy against affective disorders, it has analgesic properties and may be useful in treating pain. It is a norepinephrine reuptake inhibitor without affecting serotonin or dopamine reuptake. Uses: Antidepressive agents, tricyclic. Synonyms: 10,11-Dihydro-N,5-dimethyl-5H-Dibenz[b,f]azepin-10-amine; 5-Methyl-10-methylamino-10,11-dihydrodibenzo[b,f]azepine; Metapramine; RP 19560; 10,11-Dihydro-5-methyl-10-5H-Dibenz[b,f]azepine. Grades: 95%. CAS No. 21730-16-5. Molecular formula: C16H18N2. Mole weight: 238.33. | |
| Metapramine | Metapramine is a tricyclic antidepressant derived from dibenzoazepine. Metapramine acts as a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,5-dimethyl-5H-Dibenz[b,f]azepin-10-amine; 5-Methyl-10-methylamino-10, 11-dihydrodibenzo[b, f]azepine; Metapramine; RP 19560; 10,11-Dihydro-5-methyl-10-5H-Dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 21730-16-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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