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| Product | Description | |
|---|---|---|
| MES Sodium salt | 100g Pack Size. Group: Buffers. Formula: C6H12NNaO4S. CAS No. 71119-23-8. Prepack ID 17253441-100g. Molecular Weight 217.22. See USA prepack pricing. |  |
| MES Sodium salt | 25g Pack Size. Group: Buffers. Formula: C6H12NNaO4S. CAS No. 71119-23-8. Prepack ID 17253441-25g. Molecular Weight 217.22. See USA prepack pricing. | |
| MES, Sodium Salt | MES Sodium Salt is a biological buffer (zwitterionic) designed by Good et al., and typically referred to as Goods buffer. It is useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 2- (N-Morpholino) ethanesulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 71119-23-8. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| MES solution | BioUltra, for molecular biology, 0.5 M in H2O. Group: Fluorescence/luminescence spectroscopy. |  |
| Mesterolone | Mesterolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424-00-6. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Mestinon | Mestinon. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 101-26-8. Product ID: ACM101268. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mestranol | Mestranol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EE3ME; RS 1044; Norquen; d-MVE; Mestranol; SC 4725; 17a-Ethynyl-1,3,5(10)-estratriene-3,17b-diol 3-methyl ether; Ovastol; Devocin. Product Category: Steroidal Compounds. Appearance: crystalline solid. CAS No. 72-33-3. Molecular formula: C21H26O2. Mole weight: 310.43. Purity: 0.98. IUPACName: (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC. Density: 0.905g/cm³. ECNumber: 200-777-8. Product ID: ACM72333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mestranol | Orally active estrogenic steroid. It was the estrogen used in many of the first oral contraceptives. Group: Biochemicals. Alternative Names: (17α)-3-Methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol;17α-Ethynyl-3-methoxy-17 β-hydroxy-1,3,5(10)-estratriene; 3-Methoxy-17α-ethynylestradiol; Devocin; EE 3ME; Menophase; Ovastol. Grades: Highly Purified. CAS No. 72-33-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Mestranol | Mestranol is an inactive proagent and becomes biologically active on conversion to ethinyl estradiol (EE). Mestranol acts as an estrogen receptor agonist. Mestranol combines with a progestin in vivo and can be used for the research of menopausal hormone or menstrual disorders. Mestranol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 72-33-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0390. |  |
| Mestranol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3-O-Methyl-17alpha-ethynylestradiol, 17-Ethynyl-3-methoxyestra-1,3,5(10)-trien-17beta-ol, 3-Methoxy-17alpha-ethynylestradiol, 3-Methoxy-19-nor-17alpha-pregna-1,3,5(10)-trien-20-yn-17beta-ol, 3-Methoxyethynylestradiol, Ethynylestradiol 3-methyl ether, 8027 C. B., 17alpha-Ethinylestradiol 3-methyl ether, delta-MVE, 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yn-17-ol, 3-methoxy- (6CI,8CI), NSC 84032, 1. | |
| Mesuaxanthone A | Mesuaxanthone A is a natural xanthone found in the herbs of Calophyllum inophyllum L. Synonyms: 1,5-Dihydroxy-3-methoxyxanthone. Grade: >95%. CAS No. 3561-81-7. Molecular formula: C14H10O5. Mole weight: 258.2. |  |
| Mesulergine hydrochloride | Mesulergine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 72786-12-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mesulfen | Mesulfen. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-58-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12S2. US Biological Life Sciences. | Worldwide |
| Met30 Antagonist, SMER3 | The Met30 Antagonist, SMER3 controls the biological activity of Met30. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| MET (956-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MET (958-end), active, GST tagged from rat | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| Metaclopramide-[d3] | Metaclopramide-[d3] is the labelled analogue of Metoclopramide. Metoclopramide is primarily used for gastric and esophageal problems by binding to the dopamine D2 receptor with nanomolar affinity. Synonyms: Metaclopramide D3; Gastrosil-d3; Gastrotem-d3; Gastrese-d3; Gastrobid-d3; Gastromax-d3; Maxeran-d3; Meclopran-d3; Metamide-d3; Reliveran-d3; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy-d3)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide-d3; 2-(Methoxy-d3)-5-chloroprocainamide; Clopromate-d3; Draclamid-d3; Emperal-d3; Eucil-d3. Grade: 98%; ≥99% atom D. CAS No. 1216522-89-2. Molecular formula: C14H19D3ClN3O2. Mole weight: 302.81. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | 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 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-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%. | |
| Met-Ala-Ser | Met-Ala-Ser. Synonyms: methionyl-alanyl-serine; L-Methionyl-L-alanyl-L-serine; (S)-2-((S)-2-((S)-2-Amino-4-(methylthio)butanamido)propanamido)-3-hydroxypropanoic acid. CAS No. 17351-33-6. Molecular formula: C11H21N3O5S. Mole weight: 307.37. | |
| 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 | 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-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 62826 | analytical standard. Group: Pesticides & metabolites standards. | |
| Metalaxyl-(methoxyacetyl OMe-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Metalaxyl-(phenyl-13C6) | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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). | |
| Metals in Impinger Solution | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metals in Oil | certified reference material. Group: Certified reference materials (crms). | |
| Metals in Oil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metals in Sewage Sludge | certified reference material. Group: Certified reference materials (crms)process materials, geological, cement & soils. | |
| Metals in Sewage Sludge - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metals in soil | certified reference material. Group: Certified reference materials (crms)process materials, geological, cement & soils. | |
| Metals in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metals on Filter Paper | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| 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. | |
| 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 B | Metamizole EP Impurity B is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Synonyms: 4-Amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-Aminophenazone; 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 4-Aminoantipyrine; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one; Minoazophene; Metapirazone; 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone; 4-AAP; 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one; 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone; 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone; Aminoantipyrine; Aminoazophene; Ampyrone; NSC 60242; Solvapyrin A. Grade: ≥95%. CAS No. 83-07-8. Molecular formula: C11H13N3O. Mole weight: 203.24. | |
| Metamizole EP Impurity C | Metamizole EP Impurity C is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Synonyms: 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-(N-Methyl)-aminoantipyrine; 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; N-Methyl-4-aminoantipyrine; Noramidopyrine; Noraminopyrine; 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-(Methylamino)antipyrine; 4-Monomethylaminophenazone; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N-Methyl-4-aminophenazone; N-Methylaminoantipyrine; N-Methylaminophenazone. Grade: ≥95%. CAS No. 519-98-2. Molecular formula: C12H15N3O. Mole weight: 217.27. | |
| Metamizole EP Impurity D | Metamizole EP Impurity D is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 1,5-Dimethyl-4-(dimethylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; NSC 4993; NSC-4993; NSC4993; Amidazophen; Amidophen; Aminophenazone; 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-; (Dimethylamino)analgesine; 4-(Dimethylamino)antipyrine; 4-Dimethylaminophenazone; 4-N,N-Dimethylaminoantipyrine; Brufaneuxol; Dereuma; Febron; Itamidone; Mamallet A; Netsusarin; NSC 4993; Piramidone. Grade: >98%. CAS No. 58-15-1. Molecular formula: C13H17N3O. Mole weight: 231.29. | |
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