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| Product | Description | |
|---|---|---|
| Potassium aquapentachlororuthenate(III), 99.99% metals basis | Potassium aquapentachlororuthenate(III), 99.99% metals basis. Group: other glass and ceramic materials. CAS No. 14404-33-2. Product ID: dipotassium; pentachlororuthenium(2-); hydrate. Molecular formula: 374.5g/mol. Mole weight: Cl5H2K2ORu. O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/5ClH.2K.H2O.Ru/h5*1H; ; ; 1H2; /q; ; ; ; ; 2*+1; ; +3/p-5. SRVGBBZEPHUDFZ-UHFFFAOYSA-I. |  |
| Potassium hexachloroiridate(IV), 99.99% trace metals basis | Potassium hexachloroiridate(IV), 99.99% trace metals basis. Group: other glass and ceramic materials. CAS No. 16920-56-2. Product ID: dipotassium; hexachloroiridium(2-). Molecular formula: 483.1g/mol. Mole weight: Cl6IrK2. Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/6ClH.Ir.2K/h6*1H; ; ; /q; ; ; ; ; ; +4; 2*+1/p-6. WEKZJZDULNNSCD-UHFFFAOYSA-H. | |
| 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Group: Ligands for functional metal complexes. Alternative Names: AC1L3CVB; AC1Q1TRX; dipotassium; 63451-34-3; EINECS 264-196-1; 2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt; SCHEMBL93447; (2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2); Potassium [2, 2'-biquinoline]-4, 4'-dicarboxylate; dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. CAS No. 63451-34-3. Product ID: dipotassium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 420.507g/mol. Mole weight: C20H10K2N2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H12N2O4. 2K/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18; ; /h1-10H, (H, 23, 24) (H, 25, 26); ; /q; 2*+1/p-2. WCYSOCFXPUNTJG-UHFFFAOYSA-L. | |
| Dipotassium hexachloroiridate | Iridium potassium chloride (K2IrCl6) is used as a black pigment to make black porcelain kitchen and bathroom fixtures. Group: Metal & ceramic materials. Alternative Names: Potassium hexachloroiridate(IV). CAS No. 16920-56-2. Molecular formula: Cl6IrK2. Mole weight: 483.1. Appearance: Black powder. Purity: 99%+. IUPACName: Dipotassium;hexachloroiridium(2-). Canonical SMILES: Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. Density: 3.546 g/cm³. ECNumber: 240-976-7. Catalog: ACM16920562. |  |
| Fructose 1,6-bisphosphatase from Human, Recombinant | Fructose 1,6-bisphosphatase (FBPase; EC 3.1.3.11) is an enzyme in the liver that converts fructose-1,6-bisphosphate to fructose 6-phosphate in gluconeogenesis. Fructose bisphosphatase catalyses the reverse of the reaction which is catalysed by phosphofructokinase, which is involved in the process of glycolysis. These enzymes only catalyse the reaction in one direction each, and are regulated by metabolites such as fructose 2,6-bisphosphate so that high activity of one of the two enzymes is accompanied by low activity of the other. It is involved in many different metabolic pathways and found in most organisms. FBPase requires metal ions for catalysis (Mg2+ and Mn2+ being preferred) and the enzyme is potently inhibited by Li+. Group: Enzymes. Synonyms: Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Enzyme Commission Number: EC 3.1.3.11. Purity: > 90% (densitometry). FBPase. Mole weight: 36.8 kDa. Activity: 1525 pmol/min/ug. Storage: Stable for > 6 months at -80°C. Form: Liquid. Storage Buffer: 50 mM potassium phosphate pH-7.4, 50 mM sodium chloride, 0.5 mM ethylenediaminetetraaceticacid, and 2.5% glycerol. Source: E. coli. Species: Human. Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Cat No: NATE-1576. |  |
| Leukotriene A4 Hydrolase from Human, Recombinant | Leukotriene A4 Hydrolase human (LTA4H) is a bifunctional zinc metalloenzyme that converts LTA4 into Leukotriene B4, and also demonstrates aminopeptidase activity. Leukotriene B4 is a lipid chemoattractant that plays critical roles in inflammaton, immune responses, host defenses against infections, and lipid homeostasis. Inhibition of LTA4H in a mouse model decreases LTB4 in the airways and attenuates airway inflammation and airway hyperreactivity through modulation of T cell and dendritic cell function. Contains c-terminal his-tag. Applications: Leukotriene a4 hydrolase human (lta4h) is a drug target for anti-inflammation, and for cancer prevention and therapy. it is also suitable for screening inhibitors of leukotriene b4 synthesis. lta4h is used to study allergic asthma and airway hyperresponsiveness. Group: Enzymes. Synonyms: leukotriene-A4 hydrolase; LTA-4 hydrolase; LTA4; LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase; EC 3.3.2.6; 90119-07-6. Enzyme Commission Number: EC 3.3.2.6. CAS No. 90119-07-6. LTA4H. Mole weight: mol wt ~69 kDa. Storage: -70°C. Form: Supplied as a solution in 100mM Tris, pH 8.0, containing 20% glycerol and 100mM potassium chloride. Source: E. coli. Species: Human. leukotriene-A4 hydrolase; LTA-4 hydrolase; LTA4; LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase; EC 3.3.2.6; 90119-07-6. Cat No: NATE-0419. | |
| Lysostaphin from Staphylococcus simulans, Recombinant | Lysostaphin is a Staphylococcus simulans metalloendopeptidase. It can function as an antimicrobial against Staphylococcus aureus. Lysostaphin is a 27 KDa glycylglycine endopeptidase, an antibacterial enzyme which is capable of cleaving the crosslinking pentaglycin bridges in the cell wall of Staphylococci. Applications: Lysostaphin from staphyl oc occus simulans has been used in a study to assess molecular cloning, sequencing, and expression of lytm, a unique autolytic gene of staphyl oc occus aureus. it has also been used in a study to investigate the sequence analysis of a staphyl oc occus aureus gene encoding a peptidoglycan hydrolase activity. Group: Enzymes. Synonyms: Lysostaphin; EC 3.4.24.75; glycyl-glycine endopeptidase; 9011-93-2. Enzyme Commission Number: EC 3.4.24.75. CAS No. 9011-93-2. Lysostaphin. Activity: Type I, > 2,000 units/mg protein; Type II, > 500 units/mg protein. Storage: -20°C. Form: Type I, lyophilized powder, Contains potassium phosphate buffer salts and sodium chloride; Type II, lyophilized powder. Source: E. coli. Species: Staphylococcus simulans. Lysostaphin; EC 3.4.24.75; glycyl-glycine endopeptidase; 9011-93-2. Cat No: NATE-0430. | |
| Molecular sieve | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Metal & ceramic materials. Alternative Names: CRYSTALLINE SODIUM POTASSIUM ALUMINOSILICATE; HYDRANAL(R)-MOLECULAR SIEVE;ALUMINUM SODIUM SILICATE;ALUMINUM CALCIUM SODIUM SILICATE;SODIUM ALUMINIUM SILICATE;SODIUM ALUMINOSILICATE;SODIUM ALUMINUM SILICATE;P 820 A. CAS No. 1344-00-9. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPACName: aluminum;sodium;dioxido(oxo)silane. Canonical SMILES: [O-][Si](=O)[O-]. [O-][Si](=O)[O-]. [Na+]. [Al+3]. ECNumber: 215-684-8;615-031-0. Catalog: ACM1344009. | |
| Native Bacillus subtilis L-Alanine Dehydrogenase | L-Alanine dehydrogenase is an A-stereospecific dehydrogenase that catalyzes the reversible deamination of L-alanine to pyruvate and ammonium. It is important for the geneRation of pyruvate during sporulation. L-Alanine dehydrogenase from Bacillus subtilis has a predominately ordered kinetic mechanism in which NAD binds before L-alanine. Subsequently, ammonia, pyruvate, and NADH are released in that specific order. Optimal pH for the amination reaction is 8.8-9.0, whereas it is 10-10.5 for the deamination reaction. The enzyme is inactivated by divalent metal ions and p-chloromercuribenzoate, mercuric ion being most effective. The inactivation may be reversed by L-or D-...genase. Enzyme Commission Number: EC 1.4.1.1. CAS No. 9029-6-5. AlaDH. Activity: Type I, ~30 units/mg protein (Lowry); Type II, > 20 units/mg protein (Lowry). Storage: -20°C. Form: Type I, buffered aqueous glycerol solution, Solution in 50% glycerol containing 10 mM potassium phosphate buffer, pH 7.7; Type II, ammonium sulfate suspension, Suspension in 2.4 M (NH4)2SO4 solution, pH 7.0. Source: Bacillus subtilis. L-Alanine Dehydrogenase; Alanine dehydrogenase; EC 1.4.1.1; 9029-06-5; AlaDH; NAD+-linked alanine dehydrogenase; alpha-alanine dehydrogenase; NAD+-dependent alanine dehydrogenase; alanine oxidoreductase; NADH-dependent alanine dehydrogenase. Cat No: NATE-0043. | |
| Native Potatoes Apyrase | Apyrase is found in all eukaryotes and some prokaryotes. Apyrase, from potato, has a crucial role in regulating growth and development. Apyrase is involved in the inactivation of synaptic ATP as a neurotransmitter following nerve stimulation and in the inhibition of ADP induced platelet aggregation to prevent thrombosis. Divalent metal ions are required for activity and best activity is observed with calcium ion at 5 mM. Applications: At least two isoenzymes are found in different varieties of s. tuberosum:4,5 one with a high atpase/adpase ratio (~10) and another with a low ratio (~1). reaction: atp ? adp+pi ? amp+2pi.apyrase is used to hydrolyze nucleoside triphosphates and diphosphates. for hydrolysis of organic di and triphosphates, the optimal ph is 6, and for inorganic substrates, the optimal ph is 5.1. apyrase, from creative enzymes, has been used in inhibition studies of platelet-aggregation. Group: Enzymes. Synonyms: ATP-diphosphatase; adenosine diphosphatase. Enzyme Commission Number: EC 3.6.1.5. CAS No. 9000-95-7. Apyrase. Activity: > 200 units/mg protein; > 600 units/mg protein. Storage: -20°C. Form: lyophilized powder. Partially purified, lyophilized powder containing potassium succinate buffer salts. Source: Potatoes. ATP-diphosphatase; adenosine diphosphatase; ADPase; ATP diphosphohydrolase; apyrase; EC 3.6.1.5; 9000-95-7. Cat No: NATE-0085. | |
| Potassium chloride | The chemical compound potassium chloride (KCl) is a metal halide salt composed of potassium and chloride. It is odorless and has a white or colorless vitreous crystal appearance. The solid dissolves readily in water and its solutions have a salt-like taste. KCl is used in medicine, scientific applications, food processing, and used to cause cardiac arrest as the third drug in the three drug cocktail for executions by lethal injection. It occurs naturally as the mineral sylvite and in combination with sodium chloride as sylvinite. Group: Electrolytes. Alternative Names: Klotrix. CAS No. 7447-40-7. Product ID: Potassium; chloride. Molecular formula: 74.55. Mole weight: ClK. [Cl-].[K+]. InChI=1S/ClH.K/h1H;/q;+1/p-1. WCUXLLCKKVVCTQ-UHFFFAOYSA-M. 99%+. | |
| Potassium chloride | The chemical compound potassium chloride (KCl) is a metal halide salt composed of potassium and chloride. It is odorless and has a white or colorless vitreous crystal appearance. The solid dissolves readily in water and its solutions have a salt-like taste. KCl is used in medicine, scientific applications, food processing, and used to cause cardiac arrest as the third drug in the three drug cocktail for executions by lethal injection. It occurs naturally as the mineral sylvite and in combination with sodium chloride as sylvinite. Group: Metal & ceramic materials. Alternative Names: Klotrix. CAS No. 7447-40-7. Molecular formula: ClK. Mole weight: 74.55. Appearance: White crystals. Purity: 99%+. IUPACName: Potassium;chloride. Canonical SMILES: [Cl-].[K+]. Density: 1.98 g/mL at 25 °C (lit.). ECNumber: 231-211-8;231-211-8. Catalog: ACM7447407. | |
| Potassium dihydrogen orthophosphate(V) | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Metal & ceramic materials. CAS No. 7778-77-0. Molecular formula: KH2PO4;KH2PO4;KH2PO4;H2KO4P. Mole weight: 136.086g/mol. IUPACName: potassium;dihydrogen phosphate. Canonical SMILES: OP(=O)(O)[O-].[K+]. Density: 2.34 g/cu cm;2.34 g/cm³. ECNumber: 231-913-4;231-913-4. Catalog: ACM7778770. | |
| Potassium hexacyanoferrate(II) trihydrate | Potassium ferrocyanide is a yellow crystal also known as yellow prussiate of potash. It was made by stirring hot potassium carbonate with wool or horn clippings with an iron rod. It is soluble in water 1:4 but not in alcohol. Potassium ferrocyanide was used as a developer for some iron processes and as an additive for alkaline pyro developers. Group: Metal & ceramic materials. Alternative Names: Chromouschloride. CAS No. 14459-95-1. Molecular formula: K4Fe(CN)6 · 3H2O. Mole weight: 422. Appearance: powder. Purity: 98.5+%. IUPACName: tetrapotassium iron(2+) hexacyanide trihydrate. Density: 1.85. Catalog: ACM14459951. | |
| Potassium Hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Metal & ceramic materials. Alternative Names: Potassium fluorophosphate. CAS No. 17084-13-8. Molecular formula: KPF6. Mole weight: 184.06. Appearance: White powder. Purity: 99%+. IUPACName: Potassium;hexafluorophosphate. Canonical SMILES: F[P-](F)(F)(F)(F)F.[K+]. Density: 2.75 g/mL at 25 °C (lit.). ECNumber: 241-143-0. Catalog: ACM17084138. | |
| Potassium Hexafluorophosphate | Potassium Hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: Potassium fluorophosphate. CAS No. 17084-13-8. Product ID: Potassium; hexafluorophosphate. Molecular formula: 184.06. Mole weight: KPF6. F[P-](F)(F)(F)(F)F.[K+]. InChI=1S/F6P.K/c1-7(2,3,4,5)6;/q-1;+1. YZDGRYDIGCWVND-UHFFFAOYSA-N. 99%+. | |
| Potassium Hexafluorophosphate | Potassium Hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: other nano materials. Alternative Names: Potassium fluorophosphate. CAS No. 17084-13-8. Product ID: Potassium; hexafluorophosphate. Molecular formula: 184.06. Mole weight: KPF6. F[P-](F)(F)(F)(F)F.[K+]. 99%+. | |
| Potassium hexafluorotitanate(IV) | Potassium hexafluorotitanate(IV). Uses: Titanic acid, titanium metal. Group: Electrolytesceramic materials. Alternative Names: 16919-27-0; TITANIUM(IV) POTASSIUM FLUORIDE; K2TiF6; dipotassium ion hexafluorotitaniumdiuide; DTXSID7029740. CAS No. 16919-27-0. Product ID: dipotassium; hexafluorotitanium(2-). Molecular formula: 240.054g/mol. Mole weight: F6K2Ti. F[Ti-2](F)(F)(F)(F)F.[K+].[K+]. InChI=1S/6FH.2K.Ti/h6*1H; ; ; /q; ; ; ; ; ; 2*+1; +4/p-6. RXCBCUJUGULOGC-UHFFFAOYSA-H. | |
| Potassium hexafluorotitanate(IV) | Titanic acid, titanium metal. Group: Metal & ceramic materials. Alternative Names: 16919-27-0; TITANIUM(IV) POTASSIUM FLUORIDE; K2TiF6; dipotassium ion hexafluorotitaniumdiuide; DTXSID7029740. CAS No. 16919-27-0. Molecular formula: F6K2Ti. Mole weight: 240.054g/mol. IUPACName: dipotassium;hexafluorotitanium(2-). Canonical SMILES: F[Ti-2](F)(F)(F)(F)F.[K+].[K+]. ECNumber: 240-969-9. Catalog: ACM16919270. | |
| Potassium hexahydroxoantimonate(V) | Metal & Ceramic Materials. Alternative Names: Potassium antimonate(V). CAS No. 12208-13-8. Molecular formula: H12KO6Sb+. Mole weight: 262.9. Appearance: White powder. Purity: 99%+. Canonical SMILES: [K+].O[Sb-](O)(O)(O)(O)O. Catalog: ACM12208138. | |
| Potassium iodide | Potassium iodide is an inorganic compound with the chemical formula KI. This white salt is the most commercially significant iodide compound, with approximately 37,000 tons produced in 1985. It is less hygroscopic (absorbs water less readily) than sodium iodide, making it easier to work with. Potassium iodide occurs naturally in kelp. Kelps iodide content can range from 89 μg/g to 8165μg/g.Aged and impure samples are yellow because of the slow oxidation of the salt to potassium carbonate and elemental iodine.Potassium iodide is medicinally used for thyroid blockade, thyroid storm and also as an expectorant. It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Group: Metal & ceramic materials. Alternative Names: Potassium monoiodide. CAS No. 7681-11-0. Molecular formula: IK. Mole weight: 166.003. Appearance: Yellow crystals. Purity: 99%+. IUPACName: Potassium;iodide. Canonical SMILES: [K+].[I-]. Density: 1.7 g/cm³. ECNumber: 231-659-4. Catalog: ACM7681110. | |
| Potassium molybdate | Reagent. Group: Metal & ceramic materials. Alternative Names: Potassium molybdenum oxide. CAS No. 13446-49-6. Molecular formula: K2MoO4. Mole weight: 238.14. Appearance: White powder. Purity: 99%+. IUPACName: Dipotassium;dioxido(dioxo)molybdenum. Canonical SMILES: [O-][Mo](=O)(=O)[O-].[K+].[K+]. Density: 2.3 g/cm³. ECNumber: 236-599-2. Catalog: ACM13446496-1. | |
| Potassium niobate | Metal & Ceramic Materials. Alternative Names: Niobate, potassium. CAS No. 12030-85-2. Molecular formula: KNbO3. Mole weight: 180. Appearance: solid. Purity: 99.999%-Nb. Catalog: ACM12030852. | |
| Potassium osmate(vi)dihydrate | Metal & Ceramic Materials. Alternative Names: POTASSIUM OSMIUM OXIDE(VI);POTASSIUM OSMATE DIHYDRATE;POTASSIUM OSMATE(VI) DIHYDRATE;Potassium osmium oxide(VI) dihydrate;Potassium osmate(VI) dihydrate, 51.0-52.0% Os;Potassiumosmate(VI)dihydrate, 99%;Osmate (OsO42-), dipotassium, dihydrate, (T-4)-;potass. CAS No. 10022-66-9. Molecular formula: H4K2O6Os. Mole weight: 368.5g/mol. Appearance: amaranthine crystalline powder or red-green octahedral crystals. Purity: Os 51.5%. IUPACName: dipotassium; dioxido(dioxo)osmium; dihydrate. Canonical SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]. Catalog: ACM10022669. | |
| Potassium perrhenate | Metal & Ceramic Materials. Alternative Names: Potassium metaperrhenate. CAS No. 10466-65-6. Molecular formula: KO4Re. Mole weight: 289.3. Appearance: White crystals. Purity: 99%+. IUPACName: Potassium;oxido(trioxo)rhenium. Canonical SMILES: [O-][Re](=O)(=O)=O.[K+]. Density: 4.887 g/mL at 25 °C (lit.). Catalog: ACM10466656-1. | |
| Potassium perruthenate | Metal & Ceramic Materials. Alternative Names: Potassium ruthenium(VII) oxide. CAS No. 10378-50-4. Molecular formula: C32H36N2O5. Mole weight: 204.17. Appearance: Black crystalline. Purity: 99%+. IUPACName: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide. Canonical SMILES: [K+].[O-][Ru](=O)(=O)=O. ECNumber: 233-835-6. Catalog: ACM10378504. | |
| Potassium pyrophosphate | Potassium tetrapyrophosphate is a whitish-colored powdered solid. It is toxic by ingestion, and/or inhalation. Contact with the substance should be avoided.;DryPowder; Liquid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Colourless crystals or white, very hygroscopic powder;ODOURLESS HYGROSCOPIC WHITE GRANULES OR POWDER. Group: Metal & ceramic materials. Alternative Names: Tetrapotassium pyrophosphate. CAS No. 7320-34-5. Molecular formula: K4O7P2. Mole weight: 330.34. Appearance: White powder. Purity: 99%+. IUPACName: Tetrapotassium;phosphonato phosphate. Canonical SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-]. [K+]. [K+]. [K+]. [K+]. Density: 2.534. ECNumber: 230-785-7;233-338-4;230-785-7. Catalog: ACM7320345. | |
| Potassium sulfate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Colourless or white crystals or crystalline powder;COLOURLESS-TO-WHITE CRYSTALS. Group: Metal & ceramic materials. Alternative Names: Sulfuric acid dipotassium salt. CAS No. 7778-80-5. Molecular formula: K2O4S. Mole weight: 174.26. Appearance: Colourless or white crystals or crystalline powder. Purity: 99%+. IUPACName: Dipotassium;sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[K+].[K+]. Density: 2.66 g/mL at 25 °C (lit.). ECNumber: 231-915-5;233-558-0. Catalog: ACM7778805. | |
| Potassium sulfate | Potassium sulfate. CAS No. 7778-80-5. Pack Sizes: 500 g in poly bottle. Product ID: CDC10-0239. Molecular formula: K2O4S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Potassium sulfate; CDC10-0239; 7778-80-5; K2O4S; 231-915-5; MFCD00011388; 7778-80-5. Purity: 0.98. Color: White Crystalline. EC Number: 231-915-5. Physical State: Powder. Quality Level: 200. Storage: Store at RT. Boiling Point: 1689°C. Melting Point: 1067°C. Density: 2.662 g/cm3. Product Description: Potassium sulfate (K2SO4)is a colorless compound having rhombic or hexagonal crystals. It readily forms double salts with the sulfate of trivalent metals, which are known as Alums. It also forms double salts with calcium, magnesium and sodium sulfates. It is widely employed as a fertilizer. K2SO4 can be extracted from various complex salts in nature, such as Kainite, langbeinite and carpathein mineral ores. It can be synthesized by reacting KCl and sulfuric acid, via Mannheim process. |  |
| Potassium tetraborate tetrahydrate | Metal & Ceramic Materials. Alternative Names: Boron potassium oxide tetrahydrate. CAS No. 12045-78-2. Molecular formula: B4H8K2O11. Mole weight: 305.5. Appearance: White powder. Purity: 99%+. IUPACName: dipotassium dioxido-[(4-oxoboranyloxy-1,3,2,4-dioxadiboretan-2-yl)oxy]borane tetrahydrate. Density: 1.74 g/cm³. Catalog: ACM12045782. | |
| Potassium tetrachloroaurate | Photography, painting porcelain and glass, medicine. Group: Metal & ceramic materials. Alternative Names: Potassium gold(III) chloride, 99.995% trace metals basis; potassium tetrachloridoaurate; potassium tetrachloroaurate(1-); KS-00000GYY; potassium ion tetrachloroaurate; MFCD00043088 (95%); CHEBI:51564; potassium tetrachloridoaurate(III); AK113502; K[AuCl4]. CAS No. 13682-61-6. Molecular formula: KAuCl4. Mole weight: 377.88. Appearance: Powder. Purity: 95%+. IUPACName: Potassium;tetrachlorogold(1-). Canonical SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]. ECNumber: 237-190-1. Catalog: ACM13682616-1. | |
| Potassium tetrachloroaurate | Potassium tetrachloroaurate. Uses: Photography, painting porcelain and glass, medicine. Group: Electrolytes. Alternative Names: Potassium gold(III) chloride, 99.995% trace metals basis; potassium tetrachloridoaurate; potassium tetrachloroaurate(1-); KS-00000GYY; potassium ion tetrachloroaurate; MFCD00043088 (95%); CHEBI:51564; potassium tetrachloridoaurate(III); AK113502; K[AuCl4]. CAS No. 13682-61-6. Product ID: Potassium; tetrachlorogold(1-). Molecular formula: 377.88. Mole weight: KAuCl4. Cl[Au-](Cl)(Cl)Cl.[K+]. InChI=1S/Au.4ClH.K/h; 4*1H; /q+3; ; ; ; ; +1/p-4. JMONCQYBAMKVQQ-UHFFFAOYSA-J. 95%+. | |
| Potassium tetrachloropalladate | Potassium chloropalladite can be used in the synthesis of semiconducting metal-containing polymers in which the polypyrrole backbone has a conformational energy minimum and is nearly planar.1. Group: Metal & ceramic materials. Alternative Names: Potassium palladium chloride; potassiumpalladiumchloride; Palladate(2-), tetrachloro-, dipotassium (8CI); dipotassium,(sp-4-1)-palladate(2-tetrachloro-; ST24049006; Potassium tetrachloropalladate; Jsp000075; Tetrachloropalladate(2-) dipotassium; MFCD00011373; tetrachloro-palladate(2-dipotassium. CAS No. 10025-98-6. Molecular formula: Cl4K2Pd. Mole weight: 326.417g/mol. IUPACName: dipotassium; tetrachloropalladium(2-). Canonical SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]. ECNumber: 233-049-3. Catalog: ACM10025986. | |
| Potassium tetrafluoroborate | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Metal & ceramic materials. Alternative Names: K BF4. CAS No. 14075-53-7. Molecular formula: BF4K. Mole weight: 125.9. IUPACName: potassium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[K+]. ECNumber: 237-928-2. Catalog: ACM14075537. | |
| Potassium tetroxalatohafnate(iv)99.9% | Metal & Ceramic Materials. Alternative Names: POTASSIUM TETROXALATOHAFNATE(IV)99.9%. CAS No. 12081-84-4. Molecular formula: K4Hf[C2O4]4. Mole weight: 686.96. Purity: 0.96. IUPACName: tetrapotassium;hafnium;2-hydroxy-2-oxoacetate. Canonical SMILES: C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. [K+]. [K+]. [K+]. [K+]. [Hf]. Catalog: ACM12081844. | |
| Potassium Tris (trifluoromethanesulfonyl)methanide | Other Metal Electrolytes. CAS No. 114395-69-6. Molecular formula: C4F9KO6S3. Mole weight: 450.3. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: potassium; bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane. Canonical SMILES: [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. [K+]. Catalog: ACM114395696. | |
| Potassium tungstate | Potassium tungstate. Group: 3d printing materials. Alternative Names: AC1Q1TRQ; 5221AF; MFCD00049668; 2K.WO4; Tungstate (WO42-), dipotassium, (beta-4)-; Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh; POTASSIUM TUNGSTATE; 99.5%; EINECS 232-215-2; T6VRM0OU6V. CAS No. 7790-60-5. Product ID: dipotassium; dioxido(dioxo)tungsten. Molecular formula: 326.033g/mol. Mole weight: K2O4W. [O-][W](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.4O.W/q2*+1;;;2*-1; : AAQNGTNRWPXMPB-UHFFFAOYSA-N. | |
| Sodium Cyclamate | Sodium Cyclamate. CAS No. 139-05-9. Product ID: PE-0486. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sodium Cyclamate; Sweeteners Excipients; Sweetening agent; C6H12NNaO3S; 139-05-9; 139-05-9. UNII: NA. Chemical Name: Sodium N-cyclohexylsulfamate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sodium cyclolatate is hydrolyzed slowly by sulfuric acid and cyclohexylamine at a rate proportional to hydrogen ion concentration. Therefore, it is relatively stable in practice. The solution is stable to light, heat and air over a fairly wide pH range. Tablets containing sodium cylatate and saccharin showed no decrease in sweetness after up to 20 years of storage. Raw materials should be stored in an airtight container and kept in a cool and dry place. Source and Preparation: This product is prepared by sulfonic acid reaction of cyclohexylamine under alkaline conditions. Commercially, sulfonating agents include sulfamic acid, sulfate, or sulfur trioxide. Quaternary amine compounds such as trihexamine or trimethylamine can be used as binding agents. The resulting cyclohexylate amine salt is treated with appropriate metal oxides, and the corresponding sodium salt, calcium salt, potassium salt or magnesium salt can be prepared. Applications: As a strong sweetener, sodium cyclolatate can be use | |
| Sodium hexafluoroarsenate(V) | Metal & Ceramic Materials. Alternative Names: Sodium hexafluoroarsenate(V); 12005-86-6; CHEMBL3988898; MFCD00014228; potassium hexafluoro-$l^{5}-arsanuide;SODIUM HEXAFLUOROARSENATE, NaAsF6;I14-106842. CAS No. 12005-86-6. Molecular formula: AsF6Na. Mole weight: 211.9. Appearance: White powder. Purity: 99%+. IUPACName: Sodium;hexafluoroarsenic(1-). Canonical SMILES: F[As-](F)(F)(F)(F)F.[Na+]. Catalog: ACM12005866. | |
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