Potassium Oxide Suppliers USA
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Product | Description | |
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Potassium Oxide Quick inquiry Where to buy Suppliers range | POTASSIUM OXIDE, SUPER, 97% pure, -20 mesh, (Potassium Dioxide), Formula: KO2. CAS No. 12030-88-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Potassium Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy Suppliers range | Potassium Oxide Nanoparticles / Nanopowder. Product ID: ACMA00019874. Mole weight: 94.2. IUPAC Name: dipotassiumhydroxide. Appearance: Crystalline Solid. Melting Point: >350 °C (>662 °F) decomp. SMILES: [K+].[K+].[OH-]. InChI: InChI=1S/2K.H2O/h;;1H2/q2*+1;/p-1. InChIKey: FZFYOUJTOSBFPQ-UHFFFAOYSA-M. | |
Lead oxide-potassium oxide-silica glass-Constituents Quick inquiry Where to buy Suppliers range | Lead oxide-potassium oxide-silica glass-Constituents. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS009360. Shipping: Room Temperature. | |
4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt Quick inquiry Where to buy Suppliers range | 4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt is impurity of Timolol Maleate (T443710). Timolol Maleate is an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 79844-78-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H8KN3O3S, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
Potassium Tantalum Oxide Quick inquiry Where to buy Suppliers range | Potassium Tantalum Oxide. Grades: 99.998% Extremely High (>=99%). CAS No. 12030-91-0. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 2944. | www.prochemonline.com |
Potassium titanium oxide oxalate dihydrate Quick inquiry Where to buy Suppliers range | Potassium titanium oxide oxalate dihydrate. Group: Heterocyclic Organic Compound. Grades: Purity >98%. CAS No. 14402-67-6. Molecular formula: C4O9Ti.2H2O.2K. Mole weight: 354.13. | |
Potassium titanium oxide oxalate dihydrate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C4K2O9Ti · 2H2O. CAS No. 14402-67-6. Prepack ID 90018436-100g. Molecular Weight 354.13. See USA prepack pricing. | |
Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt) Quick inquiry Where to buy Suppliers range | A water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Potassium Tantalum Niobium Oxide (KTaNbO3 or KTN) Crystal Quick inquiry Where to buy Suppliers range | Potassium Tantalum Niobium Oxide (KTaNbO3 or KTN) Crystal. Alternative Names: Potassium Tantalum Niobium Oxide Crystal, KTN Crystal, KTaNbO3 Crystal, KTN Wafers, KTaNbO3 Wafers, KTN Substrate, KTaNbO3 Substrate, KTN Slice, KTaNbO3 Slice. Product ID: ACMA00018473. | |
(2Z)?-2-?(4-Ethenyl-?1,?5-?dihydro-?3-?methyl-?5-?oxo-?2H-?pyrrol-?2-?ylidene)?acetamide Quick inquiry Where to buy Suppliers range | (2Z)-2-(4-Ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)acetamide is a Bilirubin (B385300) oxidation end product that results from the oxidative degradation of heme and hemoglobin. It is hypothesized to be associated with diseases such as subarachnoid hemorrhage induced cerebral vasospasm, in addition to altering potassium channel activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1634653-34-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C9H10N2O2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
(±)-Propylene Oxide Quick inquiry Where to buy Suppliers range | (±)-Propylene Oxide is a carcinogenic substance to rats and potentially humans (1). (±)-Propylene oxide also has the ability to self-polymerize at room temperature in the presence of powdered potassium hydroxide (2). (±)-Propylene oxide is used in industry for fumigation in the food industry, inducing the formation of persistent toxic chlorohydrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-56-9. Pack Sizes: 50ml, 250ml. Molecular Formula: C3H6O, Molecular Weight: 58.08. US Biological Life Sciences. | Worldwide |
AS 252424 bispotassium salt Quick inquiry Where to buy Suppliers range | AS 252424 bispotassium salt is the potassium salt form of AS 252424, which is a potent and selective PI3K p110γ inhibitor. Synonyms: AS 252424 bispotassium salt; AS252424 bispotassium salt; AS-252424 bispotassium salt; dipotassium (5Z)-5-[[5-(4-fluoro-2-oxidophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-olate. Grades: 99%. Molecular formula: C14H6FNO4S.K2. Mole weight: 381.46. | |
Atpenin A5 Quick inquiry Where to buy Suppliers range | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
Atpenin A5 (3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone) Quick inquiry Where to buy Suppliers range | Synthetic. Originally isolated from Penicillium sp. strain. An antibiotic and antifungal agent. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor and mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Modulates mitochondrial ROS generation during cardioprotection. Group: Biochemicals. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
Atractyloside potassium salt Quick inquiry Where to buy Suppliers range | Atractyloside potassium salt is the potassium salt of atractyloside, which inhibits oxidative phosphorylation by blocking the transfer of adenosine nucleotides through the mitochondrial membrane. Uses: Inhibitor of the adenine nucleotide translocator (ant). Synonyms: (2b,4a,15a)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-b-D-glucopyranosyl]oxy]-19-norkaur-16-en-18-oic acid dipotassium salt Atractylic acid dipotassium salt Atractylin (C30 glucoside). Grades: >98%. CAS No. 102130-43-8. Molecular formula: C30H44K2O16S2. Mole weight: 802.99. | |
Bentonite Quick inquiry Where to buy Suppliers range | Bentonite is a natural clay that typically derives from volcanic ash. It consists mainly of silica (58-61%), aluminum (21-22%) and various other minerals including sodium, magnesium, calcium, ferric oxide, and potassium. It is widely used as texturizer, filler, thickener, and pigment binder. Swelling power 24+ ml. Uses: Creams, lotions, facial cleansers, hair care (anti-flaking shampoos, conditioners & styling products), body powders, deodorants sticks, depilatories, make-up, shaving creams. Group: Rheology Modifiers. CAS No. 1302-78-9. Product ID: ACM1302789-2. Appearance: Off-white to tan powder, odorless. | |
Beryllium Oxide Quick inquiry Where to buy Suppliers range | Beryllium Oxide. Uses: Beryllium oxide is an odorless white solid. Sinks in water. (USCG, 1999);WHITE CRYSTALS OR POWDER. Group: Glass Additives. IUPAC Name: oxoberyllium. Molecular Weight: 25.012g/mol. Molecular Formula: BeO;BeO;BeO. SMILES: [Be]=O. InChI: InChI=1S/Be.O. InChIKey: LTPBRCUWZOMYOC-UHFFFAOYSA-N. Boiling Point: 3787 ?;3787 ?. Melting Point: 2578 ?;2530 ?. Density: 3 at 68 °F (USCG, 1999);3.01 g/cu cm;3.0 g/cm³. Solubility: Insoluble in water; slightly soluble in acid and alkali solutions;2 ug/100 mL in water at 30 ?; soluble in concentrated sulfuric acid, fused potassium hydroxide;Slowly soluble in concentrated acids or fixed alkali hydroxides;Solubility in water: insoluble. | |
Bismuth Subcitrate Potassium Quick inquiry Where to buy Suppliers range | Bismuth Subcitrate is an antibiotic used to treat stomach ulcers associated with Helicobacter pylori, a bacterial infection. Synonyms: Bismuth(III) pentapotassium 2-oxidopropane-1,2,3-tricarboxylate. Grades: >98%. CAS No. 880149-29-1. Molecular formula: C12H16BiK5O14. Mole weight: 788.72. | |
Carboxy-PTIO potassium salt Quick inquiry Where to buy Suppliers range | Carboxy-PTIO potassium salt. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide potassium salt. Grades: Highly Purified. CAS No. 148819-94-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H16N2O4·K. US Biological Life Sciences. | Worldwide |
Carboxy-PTIO, potassium salt Quick inquiry Where to buy Suppliers range | The potassium salt form of Carboxy-PTIO, which is a water soluble, stable organic free radical that could react stoichiometrically with NO. Synonyms: cPTIO; Carboxy-PTIO; Carboxy PTIO; CarboxyPTIO; 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, potassium salt. Grades: ≥95% by HPLC. CAS No. 148819-94-7. Molecular formula: C14H16KN2O4. Mole weight: 315.38. | |
Copper(II) oxide Quick inquiry Where to buy Suppliers range | Copper(II) oxide. Group: Metal & Ceramic Materials. Alternative Names: Copper oxide (CuO); Copper Brown; AKOS015950660; Copper(II) oxide, 97%; Osmose K-33-C Wood Preservative; Copper(II) oxide (99.995%-Cu) PURATREM; EPA Pesticide Chemical Code 042401; Copper monooxide; Osmose P-50 Wood Preservative; Copporal. CAS No. 1317-38-0. Molecular formula: CuO;CuO. Mole weight: 79.545g/mol. IUPAC Name: oxocopper. Exact Mass: 78.925g/mol. EC Number: 215-269-1. Melting Point: 1326 DEG C;1879°F (Decomposes). Solubility: Practically insol in water, alc; sol in dilute acids, alkali cyanides, ammonium carbonate soln; slowly sol in ammonia;SOL IN AMMONIUM CHLORIDE, POTASSIUM CYANIDE;Soluble in acids; difficultly soluble in water;Virtually insoluble in water or alcohols; copper(II) oxide dissolves slowly in ammonia solution but quickly in ammonium carbonate solution; it is dissolved by alkali metal cyanides and by strong acid solutions; hot formic acid and boiling acetic acid solutions readily dissolve the oxide.;Insoluble. Density: 6.315 @ 14 deg C/4 deg C;6.4 (CuO). SMILES: O=[Cu]. InChI: InChI=1S/Cu.O. InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 78.925g/mol. | |
Dipotassium dihydrogenpyrophosphate Quick inquiry Where to buy Suppliers range | Dipotassium dihydrogenpyrophosphate. Group: Heterocyclic Organic Compound. Alternative Names: 14691-84-0, Diphosphoric acid, dipotassium salt, Dipotassium diphosphate, Dipotassium pyrophosphate, Potassium acid pyrophosphate, AC1L1VV7, dipotassium dihydrogen diphosphate, Dipotassium dihydrogenpyrophosphate, Dipotassium dihydrogen pyrophosphate, EINECS 238-736-1, Pyrophosphoric acid, dipotassium salt, dipotassium [hydroxy(oxido)phosphoryl] hydrogen phosphate. Grades: 96%. CAS No. 14691-84-0. Molecular formula: K2H2P2O7. Mole weight: 254.155804 [g/mol]. IUPAC Name: dipotassium; [hydroxy(oxido)phosphoryl] hydrogen phosphate. Exact Mass: 253.85500. EC Number: 238-736-1. SMILES: OP(=O)([O-])OP(=O)(O)[O-].[K+].[K+]. InChIKey: CQAIPTBBCVQRMD-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. | |
D-myo-Inositol-1,4,5-triphosphate potassium salt Quick inquiry Where to buy Suppliers range | D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a second messenger produced in cells by phospholipase C (PLC) mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. It binds to one of several Ins(1,4,5)P3 receptors, each containing a calcium channel domain. Binding of Ins(1,4,5)P3 to the receptor results in opening of the calcium channels and an increase in intracellular calcium. Synonyms: D-MYO-INOSITOL 1,4,5-TRIPHOSPHATE TRIPOTASSIUM SALT; tripotassium; [ (1R, 2S, 3R, 4R, 5S, 6R)-2, 3, 5-trihydroxy-4, 6-bis[[hydroxy (oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate; D-Myo-inositol-1,2,5-tris(dihydrogen phosphate), tripotassium salt; PD020902; D-myo-Inositol 1,4,5-triphosphate tripotassium salt, >=95% (HPLC). Grades: ≥98%. CAS No. 141611-11-2. Molecular formula: C6H12O15P3·3K. Mole weight: 534.4. | |
DPO-1 Quick inquiry Where to buy Suppliers range | DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been found to exhibit activities in preventing atrial arrhythmia. Synonyms: [1S- (1α , 2α , 5β ) ]-[5-Methyl-2- (1-methylethyl) cyclohexyl]diphenylphosphine oxide. Grades: ≥99% by HPLC. CAS No. 43077-30-1. Molecular formula: C22H29OP. Mole weight: 340.44. | |
Glibenclamide potassium salt Quick inquiry Where to buy Suppliers range | Glibenclamide potassium salt is a salt form of Glibenclamide, a KATP channel blocker used for the treatment of type 2 diabetes. Glibenclamide binds to and inhibits the sulfonylurea receptor 1 (SUR1), the regulatory subunit of the ATP-sensitive potassium channels (KATP) in pancreatic β cells. Uses: Antidiabetic. Synonyms: Glibenclamide potassium salt; Glyburide potassium salt; 23047-14-5; dipotassium; 5-chloro-N-[2-[4-[ (N-cyclohexyl-C-oxidocarbonimidoyl) sulfamoyl]phenyl]ethyl]-2-methoxybenzenecarboximidate; E99010; 5-chloro-N- (4- (N- (cyclohexylcarbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide potassium. Grades: 99%. CAS No. 23047-14-5. Molecular formula: C23H26ClK2N3O5S. Mole weight: 570.18. | |
L+Lactic Acid, Calcium Salt, Pentahydrate Quick inquiry Where to buy Suppliers range | Lactic acid (2-hydroxypropanoic acid), also known as milk acid, is a chemical compound that plays a role in several biochemical processes. It was first isolated in 1780 by a Swedish chemist, Carl Wilhelm Scheele, and is a carboxylic acid with a chemical formula of C3H6O3. It has a hydroxyl group adjacent to the carboxyl group, making it an alpha hydroxy acid (AHA). In solution, it can lose a proton from the acidic group, producing the lactate ion CH3CH(OH)COO?. It is miscible with water or ethanol, and is hygroscopic. Lactic acid is chiral and has two optical isomers. One is known as L-(+)-lactic acid or (S)-lactic acid and the other, its mirror image, is D-(-)-lactic acid or (R)-lactic acid. L-(+)-Lactic acid is the biologically important isomer.In animals, L-lactate is constantly produced from pyruvate via the enzyme lactate dehydrogenase (LDH) in a process of fermentation during normal metabolism and exercise. It does not increase in concentration until the rate of lactate production exceeds the rate of lactate removal which is governed by a number of factors including: monocarboxylate transporters, concentration and isoform of LDH and oxidative capacity of tissues. The concentration of blood lactate is usually 1-2 mmol/L at rest, but can rise to over 20 mmol/L during intense exertion. Industrially, lactic acid fermentation is performed by Lactobacillus bacteria, among others. These bacteria can operate in the mouth; the acid they produce is responsible for the tooth decay known as caries.In medicine, lactate is one of the main components of Ringer's lactate or lactated Ringer's solution (Compound Sodium Lactate or Hartmann's Solution in the UK). This intravenous fluid consists of sodium and potassium cations, with lactate and chloride anions, in solution with distilled water in concentration so as to be isotonic compared to human blood. It is most commonly used for fluid resuscitation after blood loss due to trauma, surgery, or a burn injury. Group: Biochemicals. Alternative Names: Lactic Acid Calcium Salt (2:1) Pentahydrate; Propanoic Acid 2-Hydroxycalcium Salt Pentahydrate; Calcium Lactate Pentahydrate; Puracal DC. Grades: USP. CAS No. 5743-47-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2.5Kg. Molecular Formula: C6H10O6 Ca 5H2O, Molecular Weight: 308.29. US Biological Life Sciences. | Worldwide |
Mica Sappan Red Quick inquiry Where to buy Suppliers range | Natural shimmer pigment derived from the mineral Muscovite Mica (potassium aluminum silicate), coated with tin oxide, titanium dioxide and Sappan red which is derived from bark extract (Caesalpinia Sappan). Cosmetic-grade fineness (particle size range 8-50 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory Modifiers. CAS No. 12001-26-2 / 18282-10-5 / 13463-67-7 / 89958-14-5. Product ID: ACM12001262-30. Appearance: Dark red shimmer powder. | |
Minoxidil Sulfate Quick inquiry Where to buy Suppliers range | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Synonyms: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. Grades: > 95%. CAS No. 83701-22-8. Molecular formula: C9H15N5O4S. Mole weight: 289.31. | |
Minoxidil, Sulfate (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate) Quick inquiry Where to buy Suppliers range | A selective ATP-sensitive potassium channel opener. It is the active metabolite of minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Minoxidil, Sulfate-d10 (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate-d10) Quick inquiry Where to buy Suppliers range | A deuterated selective ATP-sensitive potassium channel opener. It is the deuterated active metabolite of minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Molybdenum(VI) oxide Quick inquiry Where to buy Suppliers range | Molybdenum(VI) oxide. Uses: Molybdenum trioxide (MnO3) is a compound used to make enamels adhere to metals. Group: Electrode. Alternative Names: Molybdic anhydride; CHEBI:30627; Molybdenum trioxide; LS-745; n atural molybdite; Natural molybdite; Molybdic oxide; KS-00000VOD; Molybdic trioxide; Molybdic acid anhydride. CAS No. 1313-27-5. Molecular formula: MoO3;MoO3. Mole weight: 143.947g/mol. IUPAC Name: trioxomolybdenum. Exact Mass: 145.89g/mol. EC Number: 215-204-7. Melting Point: 1463 ° F (NTP, 1992);795 DEG C. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);0.490 g/1000 cc water @ 28 deg C;Sol in concentrated mineral acids;Sol in soln of alkali hydroxides and soln of potassium bitartrate;1.066 g/l water @ 18 deg C;20.55 g/l water @ 70 deg C. Density: 4.69 at 68 ° F (USCG, 1999);4.69 @ 26 DEG C/4 DEG C. SMILES: O=[Mo](=O)=O. InChI: InChI=1S/Mo.3O. InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 145.89g/mol. | |
Moniliformin potassium salt Quick inquiry Where to buy Suppliers range | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Synonyms: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grades: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. | |
Nano Silver Hydrogen Peroxide (Ag2H2O2, Purity: 99.9%, Diameter: <100nm) Quick inquiry Where to buy Suppliers range | Silver oxide is a three-dimensional covalent polymer that is insoluble in most solvents. It is slightly soluble in water to form hydrolysis products. It is soluble in the acid that generates soluble silver salt, and it can also be dissolved in coordination with ammonia water, ammonium carbonate, potassium cyanide and potassium cyanide solution. Silver oxide reacts with alkali metal chloride solution to precipitate silver chloride and generate alkali metal hydroxide solution. After its ammonia solution is placed for a long time, sometimes strong explosive black crystals will be precipitated, which may be silver nitride (Ag3N) or silver nitrite (Ag2NH). Like many silver compounds, silver oxide is sensitive to light and will decompose above 280°C. Uses: ·Electrode material ·Used as a weak oxidant in organic synthesis ·Converts organic bromides and chlorides into alcohols at low temperature and in the presence of water vapor, and is used in combination with methyl iodide as a methylation reagent for sugar methylation analysis and Hoffmann elimination reactions. Group: Metal Oxide Colloids. CAS No. 25455-73-6. Molecular Weight: 247.738 g/mol. Flash Point: 99.9 %. | |
Naphthol AS sulphate potassium salt Quick inquiry Where to buy Suppliers range | Naphthol AS sulphate potassium salt is an esteemed biomedical compound, manifesting exceptional versatility in studying afflictions arising from oxidative stress. Synonyms: Potassium 3-(phenylcarbamoyl)naphthalen-2-yl sulfate; NAPHTHOL AS SULPHATE POTASSIUM SALT; potassium; [3-(phenylcarbamoyl)naphthalen-2-yl] sulfate. Molecular formula: C17H12KNO5S. Mole weight: 381.4. | |
Nickel(II) oxide Quick inquiry Where to buy Suppliers range | Nickel(II) oxide. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Organic Solar Cell (OPV) Materials. CAS No. 1313-99-1. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel(II) Oxide Nanoparticle Dispersion Quick inquiry Where to buy Suppliers range | Liquid. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Nanoparticles. Alternative Names: Black nickel oxide, Ketonickel, Mononickel oxide, Nickelous oxide, Oxonickel. CAS No. 1313-99-1. IUPAC Name: nickel(2+); oxygen(2-). Molecular Weight: 74.69. Molecular Formula: NiO;NiO;NiO. SMILES: [Ni]=O. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Boiling Point: Varies by solvent. Melting Point: Varies by solvent. Density: Varies by solvent. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel(II) Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy Suppliers range | Green Powder. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Solid Oxide Fuel Cell Materials. Alternative Names: Black nickel oxide. CAS No. 1313-99-1. IUPAC Name: nickel(2+); oxygen(2-). Molecular Weight: 74.69. Molecular Formula: NiO;NiO;NiO. SMILES: [Ni]=O. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 1955 °C (3551 °F). Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 6.67 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel (II) Oxide Nanopowder Quick inquiry Where to buy Suppliers range | Nickel (II) Oxide Nanopowder. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Nanopowders. CAS No. 1313-99-1. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel(II) Oxide Nanowires Quick inquiry Where to buy Suppliers range | Black Powder. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Nanowires. Alternative Names: Black nickel oxide, Ketonickel, Mononickel oxide, Nickelous oxide, Oxonickel. CAS No. 1313-99-1. IUPAC Name: nickel(2+); oxygen(2-). Molecular Weight: 74.69. Molecular Formula: NiO;NiO;NiO. SMILES: [Ni]=O. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 1955 °C (3551 °F). Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 6.67 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel Monoxide Quick inquiry Where to buy Suppliers range | Nickel Monoxide. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Glass Additives. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel oxide Quick inquiry Where to buy Suppliers range | Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Grades: > 99.99%. CAS No. 1313-99-1. Product ID: ACM1313991-7. Molecular formula: NiO. Mole weight: 74.693g/mol. IUPAC Name: oxonickel. EC Number: 215-215-7;234-323-5. Melting Point: 3603 °F (NTP, 1992);1955 °C;1955 °C. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 °C;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 °C: 1.1 (practically insoluble). Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. | |
Nickel Oxide nanowire Quick inquiry Where to buy Suppliers range | Nickel Oxide nanowire. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Electrode Materials. CAS No. 1313-99-1. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nigericin Quick inquiry Where to buy Suppliers range | Nigericin, derived from S. hygroscopicus, is an antibiotic potassium ionophore. It exchanges K+ for H+ across biological membranes. Nigericin can be a NLRP3 activator that induces the release of IL-1β as a NALP3-dependent manner. Nigericin triggers eryptosis, an effect paralleled by ROS formation, and in part due to induction of oxidative stress. Nigericin triggers apoptosis. Synonyms: 2-[6-[[2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoic acid; Antibiotic K178; Antibiotic X464; Azalomycin M; Helexin C, Polyetherin A. Grades: >98%. CAS No. 28380-24-7. Molecular formula: C40H68O11. Mole weight: 724.96. | |
Nilvadipine (2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(1-Methylethyl) Ester, FR-34235, SKF-102362, Escor) Quick inquiry Where to buy Suppliers range | Used as an antihypertensive and antianginal. Nilvadipine is prescribed for patients with both hypertension and chronic major cerebral artery occlusion. In hypertensive patients with high risk of atherosclerosis, nilvadipine may protect LDL cholesterol from in vivo oxidation. Nilvadipine reduces infarction foci, improves cerebral microcirculation, but does not affect the systemic arterial blood pressure. Pathohistochemical studies have revealed that the volume of the infarction in the middle cerebral artery occlusion model could be decreased by nilvadipine. Although it is a dihydropyridine derivative, nilvadipine has several kinetic, dynamic, and therapeutic effects that are different from even those of the other voltage-dependent Ca2+ channel blockers belonging to the same class. Nilvadipine could easily be transmitted to the central nervous system. Moreover, vascular smooth muscles contracted by potassium were reported to be inhibited by nilvadipine. It antagonizes both L- and T-type Group: Biochemicals. Alternative Names: 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(1-Methylethyl) Ester, FR-34235, SKF-102362, Escor. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Octanoyl coenzyme A potassium salt Quick inquiry Where to buy Suppliers range | Octanoyl coenzyme A potassium salt is an invaluable biochemical compound applied in the research of lipid metabolism and fatty acid transportation. It is used to investigate the impacts of diverse researchpharmaceutical drugs on the pathways of fatty acid synthesis and oxidation. Synonyms: Caprylyl coenzyme A. Molecular formula: C29H50N7O17P3S·xK. Mole weight: 893.73 (free acid). | |
Okadaic acid potassium salt (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) (High Purity) Quick inquiry Where to buy Suppliers range | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0.2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1uM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155751-72-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
Omeprazole Impurity 21 Quick inquiry Where to buy Suppliers range | Omeprazole Impurity 21 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2,3,5-Trimethylpyridine N-Oxide; 2,3,5-Collidine N-Oxide; 2,3,5-Trimethylpyridine-1-Oxide. Grades: >95%. CAS No. 74409-42-0. Molecular formula: C8H11NO. Mole weight: 137.18. | |
Omeprazole Impurity 33 Quick inquiry Where to buy Suppliers range | Omeprazole Impurity 33 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Methoxy-3,5-dimethylpyridine 1-Oxide; 3,5-Dimethyl-4-methoxypyridine N-Oxide. CAS No. 91219-89-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
Omeprazole Related Compound 10 Quick inquiry Where to buy Suppliers range | Omeprazole Related Compound 10 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxo-2-pyridinyl)methyl]sulfanyl]-1H-benzimidazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-Oxide. Grades: >95%. CAS No. 142885-92-5. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
Omeprazole Related Compound 5 Quick inquiry Where to buy Suppliers range | Omeprazole Related Compound 5 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2,3,5-trimethyl-4-nitropyridine 1-oxide; 4-Nitro-2,3,5-trimethylpiridine-N-oxide. Grades: >98%. CAS No. 86604-79-7. Molecular formula: C8H10N2O3. Mole weight: 182.18. | |
Omeprazole Related Compound 6 Quick inquiry Where to buy Suppliers range | Omeprazole Related Compound 6 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-methoxy-2,3,5-trimethylpyridine 1-oxide; 4-Methoxy-2,3,5-Trimethylpyridine-N-Oxide. Grades: >95%. CAS No. 86604-80-0. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
Palmitoyl coenzyme A potassium salt Quick inquiry Where to buy Suppliers range | A fatty acid coenzyme derivative which plays a key role in fatty acid oxidation and biosynthesis. Palmitoyl CoA is a fatty acyl CoA thioether used in the synthesis of sphingosine. Synonyms: palmitoyl-CoA; Coenzyme A S-hexadecanoate; S-palmitoylcoenzyme A; PALMITOYL COENZYME A,K SALT; potassium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 1763-10-6. Molecular formula: C37H65N7O17P3SK. Mole weight: 1044.03. | |
Potassium,4-ethoxycarbonylphenolate Quick inquiry Where to buy Suppliers range | Potassium,4-ethoxycarbonylphenolate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: potassium ethyl 4-oxidobenzoate;4-Potassiooxybenzoic acid ethyl ester;potassium,4-ethoxycarbonylphenolate. CAS No. 36457-19-9. Pack Sizes: 1 kg. Product ID: CDC10-0336. | |
Potassium aluminate trihydrate Quick inquiry Where to buy Suppliers range | Potassium aluminate trihydrate. Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM ALUMINATE TRIHYDRATE. Grades: 96%. CAS No. 37280-47-0. Molecular formula: AlH6KO5. Mole weight: 152.12. IUPAC Name: potassium oxido(oxo)alumane. Exact Mass: 152.97500. InChIKey: KVOIJEARBNBHHP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Potassium Chlorate, ACS Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: KCIO3. Formula Wt: 122. 56. Characteristic: White. Storage Code: White; corrosive. Notes: Strong oxidizer; can explode if slightly contaminated. Grades: chem-grade acs. CAS No. 3811-04-9. Product ID: 882880. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Potassium Chlorate, Laboratory Grade, 500 g Quick inquiry Where to buy Suppliers range | Formula: KCIO3. Formula Wt: 122. 56. Characteristic: White. Storage Code: White; corrosive. Notes: Strong oxidizer; can explode if slightly contaminated. Grades: chem-grade laboratory. CAS No. 3811-04-9. Product ID: 882870. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Potassium Dichromate Quick inquiry Where to buy Suppliers range | Potassium Dichromate. Uses: Potassium bichromate appears as orange red crystals. Denser than water and soluble in water. No distinctive odor. May severely irritate the eyes and respiratory tract. Avoid contact with organic materials. Noncombustible. Used in pyrotehnic displays with tungsten and iron.;ORANGE-TO-RED CRYSTALS. Group: Ceramic Materials; Glass Additives. IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium. Molecular Weight: 294.18g/mol. Molecular Formula: K2Cr2O7;K2Cr2O7;Cr2K2O7. SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2Cr.2K.7O/q;;2*+1;;;;;;2*-1. InChIKey: KMUONIBRACKNSN-UHFFFAOYSA-N. Boiling Point: Decomposes at 932° F (NTP, 1992);Decomposes at about 500 ?. Melting Point: 748 °F (NTP, 1992);398 ?;398 ?. Density: 2.676 at 77 °F (USCG, 1999);2.676 at 25 ?/4 ?;2.7 g/cm³. Solubility: 10 to 50 mg/mL at 68° F (NTP, 1992);In water, 45,000 mg/L at 25 ?;Solubility in water: 4.9 g/100 cc at 0 ?; 102 g/100 cc at 100 ?; insoluble in alcohol;Saturated aqueous solution contains 4.3% at 0 ?; 11.7% at 20 ?; 20.9% at 40 ?; 50.2% at 100 ?;Solubility in water, g/100ml at 20 ?: 12 (moderate). | |
Potassium Dichromate, Reagent Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: K2Cr2O7. Formula Wt: 294. 22. Characteristic: Orange Storage Code: Yellow; reactive Notes: Known carcinogen, mutagen, and respiratory sensitizer; strong oxidant; toxic by ingestion and inhalation. Grades: chem-grade reagent. CAS No. 7778-50-9. Product ID: 883150. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Potassium ethyl 4-oxidobenzoate Quick inquiry Where to buy Suppliers range | Potassium ethyl 4-oxidobenzoate. Uses: Use as antimicrobial agent, preservative. Alternative Names: Potassium ethylparaben. Grades: 96%. CAS No. 36457-19-9. Product ID: ACM36457199. Molecular formula: C9H9KO3. Mole weight: 204.26. IUPAC Name: potassium 4-ethoxycarbonylphenolate. Boiling Point: 297.5ºC at 760 mmHg. Flash Point: 120.3ºC. SMILES: CCOC(=O)C1=CC=C(C=C1)[O-].[K+]. InChIKey: HFTYFFXNUVBSII-UHFFFAOYSA-M. | |
Potassium Hydrogen Diiodate, 99.95-100.05% ACS Quick inquiry Where to buy Suppliers range | Potassium hydrogen iodate acts as an oxidizing agent. Further, it serves as an intermediate for the synthesis of potassium iodate and also used as an analysis reagent. Group: Biochemicals. Alternative Names: Potassium biiodate. Grades: ACS Grade. CAS No. 13455-24-8. Pack Sizes: 25g, 50g, 100g. Molecular Formula: KH(IO3)2, Molecular Weight: 389.91. US Biological Life Sciences. | Worldwide |
Potassium Iodate, Powder, Reagent Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: KIO3. Formula Wt: 214. 1. Storage Code: Green; general chemical storage. Notes: Strong oxidizer; moderately toxic; skin irritant. DOT Class: Oxidizer. Grades: chem-grade reagent. CAS No. 7758-05-6. Product ID: 883699. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Potassium Iodate Solution, 0.1 M, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: KIO3. Formula Wt: 214. 1. Notes: Strong oxidizer; moderately toxic; skin irritant. Storage Code: Green; general chemical storage. DOT Class: Oxidizer. Grades: chem-grade laboratory. CAS No. 7758-05-6. Product ID: 883697. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Potassium metaborate Quick inquiry Where to buy Suppliers range | Potassium metaborate. Group: Heterocyclic Organic Compound. Alternative Names: Boric acid (HBO2), potassium salt;boricacid(hbo2), potassiumsalt;KBO2;Potassium dioxoborate;POTASSIUM METABORATE PURE;boric acid, potassium salt;(Potassiooxy)boron oxide. Grades: 99%. CAS No. 13709-94-9. Molecular formula: BKO2. Mole weight: 81.9081. Density: g/cm3. | |
Potassium methyl 4-oxidobenzoate Quick inquiry Where to buy Suppliers range | Potassium methyl 4-oxidobenzoate. Uses: Use as antimicrobial agent, preservative. Alternative Names: 4-Hydroxybenzoic acid, methyl ester, potassium salt. Grades: 96%. CAS No. 26112-07-2. Product ID: ACM26112072. Molecular formula: C8H7KO3. Mole weight: 190.24. IUPAC Name: potassium 4-methoxycarbonylphenolate. Boiling Point: 265.5ºC at 760mmHg. Flash Point: 116.4ºC. SMILES: COC(=O)C1=CC=C(C=C1)[O-].[K+]. InChIKey: MOCBTMXJPWSHOD-UHFFFAOYSA-M. | |
Potassium molybdate Quick inquiry Where to buy Suppliers range | Potassium molybdate. Uses: Reagent. Group: Metal & Ceramic Materials. Alternative Names: Potassium molybdate, 95%; CTK8E6616; MFCD00011370; TR-004663; 13446-49-6; Potassium molybdenum oxide, anhydrous. CAS No. 13446-49-6. Molecular formula: K2MoO4. Mole weight: 238.143g/mol. IUPAC Name: dipotassium; dioxido(dioxo)molybdenum. Exact Mass: 239.812g/mol. EC Number: 236-599-2. SMILES: [O-][Mo](=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.Mo.4O/q2*+1;;;;2*-1. InChIKey: NUYGZETUIUXJCO-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 239.812g/mol. | |
Potassium Molybdate Quick inquiry Where to buy Suppliers range | POTASSIUM MOLYBDATE, 99% pure, -20 mesh, (Synonym: Potassium Molybdenum Oxide), Formula: K2MoO4. CAS No. 13446-49-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Potassium naphtholate Quick inquiry Where to buy Suppliers range | Potassium naphtholate. Group: Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D.alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL. Grades: 96%. CAS No. 19402-71-2. Molecular formula: C10H8O. Mole weight: 144.169920 [g/mol]. IUPAC Name: naphthalen-1-ol. Exact Mass: 182.01300. EC Number: 243-036-4. SMILES: C1=CC=C2C(=C1)C=CC=C2[O-].[K+]. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Potassium niobate Quick inquiry Where to buy Suppliers range | Potassium niobate. Group: Metal & Ceramic Materials. Alternative Names: POTASSIUM METACOLUMBATE;POTASSIUM NIOBATE;POTASSIUM NIOBIUM OXIDE;POTASSIUM COLUMBATE; niobate(nbo31-), potassium; niobate, octapotasium; niobiumpotassiumoxide(knbo3); potassiumniobiumtrioxide. CAS No. 12030-85-2. Molecular formula: KNbO3. Mole weight: 180. | |
Potassium Nitrate Quick inquiry Where to buy Suppliers range | Potassium Nitrate. Uses: Potassium nitrate appears as a white to dirty gray crystalline solid. Water soluble. Noncombustible, but accelerates the burning of combustible materials. If large quantities are involved in fire or the combustible material is finely divided an explosion may result. May explode under prolonged exposure to heat or fire. Toxic oxides of nitrogen are produced in fires. Used in solid propellants, explosives, fertilizers.;DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder or transparent prisms having a cooling, saline, pungent taste;COLOURLESS-TO-WHITE CRYSTALLINE POWDER. Group: Glass Additives. IUPAC Name: potassium;nitrate. Molecular Weight: 101.103g/mol. Molecular Formula: KNO3;KNO3;KNO3;KNO3. SMILES: [N+](=O)([O-])[O-].[K+]. InChI: InChI=1S/K.NO3/c;2-1(3)4/q+1;-1. InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N. Boiling Point: 752 °F at 760 mm Hg (decomposes) (USCG, 1999);400 ? (decomp). Melting Point: 633.2 °F (USCG, 1999);Mp 334 °;337 ?;333-334 ?. Density: 2.109 (USCG, 1999);2.1 at 25 ?;2.1 g/cm³. Solubility: 35g/100ml;Sol in water, glycerol; slightly sol in alcohol;Insoluble in ethanol;1 g/2.8 mL water at about 25 ?; 1 g/0.5 mL boiling water; 1 g/620 mL alcohol;38.3 g/100 g water at 25 ?;247 g/100 cc water at 100 ?;Insol in absolute alcohol;0.34 wt% in methanol at 25 ?;Solubility in water, g/100ml at 25 ?: 35.7. | |
Potassium Nitrate, Crystal, ACS Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: KNO3. Formula Wt: 101. 11. Characteristic: White; strong oxidant; skin irritant. Notes: Consider potassium chloride as a green chemistry substitute. Storage Code: Yellow; reactive. DOT Class: Oxidizer. Alternative Names: Saltpeter. Grades: chem-grade acs. CAS No. 7757-79-1. Product ID: 883908. -- SOLD FOR EDUCATIONAL USE ONLY -- |