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Biosensing and Bioimaging. Uses: For analytical and research use. Group: Reagents. Grades: anhydrous. CAS No. 584-08-7. Pack Sizes: 5G, 25G.
Potassium carbonate
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Potassium carbonate
Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 584-08-7. Pack Sizes: 1G.
Potassium carbonate
Potassium carbonate. CAS No. 584-08-7. Product ID: CDC10-0246. Molecular formula: CK2O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Potassium carbonate; CDC10-0246; 584-08-7; CK2O3; 209-529-3; MFCD00011382; 584-08-7. Grade: ACS reagent. Purity: ≥99.0%. Color: White. EC Number: 209-529-3. Physical State: Powder. Quality Level: 200. Storage: Store at RT. Boiling Point: 333.6ºC at 760 mmHg. Melting Point: 891ºC. Density: 2.43 g/cm3. Product Description: Potassium carbonate (K2CO3) is a white salt, soluble in water (insoluble in ethanol) which forms a strongly alkaline solution. It can be made as the product of potassium hydroxides absorbent reaction with carbon dioxide. It is deliquescent, often appearing a damp or wet solid. Potassium carbonate is used in the production of soap and glass.
Potassium carbonate
Potassium carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-08-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25Kg. Molecular Formula: K2CO3. US Biological Life Sciences.
Worldwide
Potassium carbonate
Potassium carbonate (K2CO3) is a white salt, soluble in water (insoluble in ethanol) which forms a strongly alkaline solution. It can be made as the product of potassium hydroxides absorbent reaction with carbon dioxide. It is deliquescent, often appearing a damp or wet solid. Potassium carbonate is used in the production of soap and glass. Group: Electrolytes. Alternative Names: Dipotassium cabonate. CAS No. 584-08-7. Product ID: Dipotassium; carbonate. Molecular formula: 138.205. Mole weight: CK2O3. C(=O)([O-])[O-].[K+].[K+]. InChI=1S/CH2O3.2K/c2-1(3)4;/h(H2, 2, 3, 4);/q;2*+1/p-2. BWHMMNNQKKPAPP-UHFFFAOYSA-L. 99%+.
Potassium carbonate
Potassium carbonate (K2CO3) is a white salt, soluble in water (insoluble in ethanol) which forms a strongly alkaline solution. It can be made as the product of potassium hydroxide's absorbent reaction with carbon dioxide. It is deliquescent, often appearing a damp or wet solid. Potassium carbonate is used in the production of soap and glass. Synonyms: SALT OF TARTAR; PEARL ASH; potassium carbonate anhydrous; POTASSIUM CARBONATE; POTASH; carbonatedepotassium; carbonateofpotash; Carbonic acid potassium salt. Grades: min 99.00 %. CAS No. 584-08-7. Molecular formula: K2CO3. Mole weight: 138.19.
Potassium Carbonate
DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White, very deliquescent powder.; The hydrate occurs as small, white, translucent crystals or granules;COLOURLESS HYGROSCOPIC CRYSTALS OR HYGROSCOPIC WHITE POWDER. Group: Glass additives. Product ID: dipotassium; carbonate. Molecular formula: 138.205g/mol. Mole weight: K2CO3? nH2O (n = 0 or 1,5);K2CO3;K2CO3;CK2O3. C(=O)([O-])[O-].[K+].[K+]. InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2. BWHMMNNQKKPAPP-UHFFFAOYSA-L.
Potassium Carbonate
POTASSIUM CARBONATE, ANHYDROUS, 99.999% pure, -20 mesh, Formula: K2CO3. CAS No. 584-08-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
Texas TX
Potassium Carbonate
POTASSIUM CARBONATE, ANHYDROUS, ACS Reagent, granular, Formula: K2CO3. CAS No. 584-08-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
Texas TX
Potassium Carbonate
POTASSIUM CARBONATE, ANHYDROUS, Reagent, granular, Formula: K2CO3. CAS No. 584-08-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
Texas TX
Potassium Carbonate
POTASSIUM CARBONATE, ANHYDROUS, USP, powder, Formula: K2CO3. CAS No. 584-08-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Potassium Carbonate
Potassium Carbonate. Grades: 99.995% Extremely High (>=99%). CAS No. 6381-79-9. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 2897.
www.prochemonline.com
Potassium Carbonate
Potassium Carbonate. Grades: 99.999% Extremely High (>=99%). CAS No. 584-08-7. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 2898.
www.prochemonline.com
Potassium Carbonate
Potassium Carbonate. Grades: 99.99% Extremely High (>=99%). CAS No. 584-08-7. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 2896.
Potassium Carbonate, Anhydrous, Laboratory Grade, 500 g
Formula: K2CO3. Formula Wt: 138. 21. Characteristic: White. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 584-08-7. Product ID: 882836. -- SOLD FOR EDUCATIONAL USE ONLY --
Potassium Carbonate BP/USP
Potassium Carbonate BP/USP. CAS No. 584-08-7. Molecular formula: K2CO3.
Potassium Carbonate Food Grade
Potassium Carbonate Food Grade - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Potassium Carbonate, granular
Potassium Carbonate, granular. Grades: ACS. CAS No. 584-08-7. Pack Sizes: Gram Quantities: 500 gm , 6 x 500 gm, 2.5 kg , 4 x 2.5 kg , 12 kg. Order Number: 14572.
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Potassium Carbonate (K2CO3)
Potassium Carbonate (K2CO3). Group: Magnetic nanoparticles. Alternative Names: High Purity Potassium Carbonate (K2CO3); High Purity Potassium Carbonate Anhydrous; Anhydrous. 5N.
Potassium Carbonate Nanopowder
Potassium Carbonate Nanopowder. Group: other nano materials. CAS No. 584-08-7. Molecular formula: 138.21g/mol. Mole weight: K2CO3. 99.9%.
Potassium Carbonate Sesquihydrate. CAS No. 6381-79-9. Molecular Formula K2CO3 * 1.5 H2O. Chemical Reagents
Cater Chemicals Corp. Illinois IL
4-Methoxybenzyl chloride (contains potassium carbonate as stabiliser)
5g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C8H9ClO. CAS No. 824-94-2. Prepack ID 76993818-5g. Molecular Weight 156.6. See USA prepack pricing.
O-Decyl hydrogen dithiocarbonate,potassium salt
O-Decyl hydrogen dithiocarbonate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium decylxanthate, STOCK1S-57015, EINECS 230-763-7, MolPort-002-549-546, Xanthic acid, decyl-, potassium salt, CID23733, LS-52012, Dithiocarbonic acid O-decyl ester potassium salt, O-Decyl hydrogen dithiocarbonate , potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt (9CI), CARBONIC ACID, DITHIO-, O-DECYL ESTER, POTASSIUM SALT, 7308-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 7308-25-0. Molecular formula: C11H21KOS2. Mole weight: 272.512140 [g/mol]. Purity: 0.96. IUPACName: potassium decoxymethanedithioate. Canonical SMILES: CCCCCCCCCCOC(=S)[S-].[K+]. ECNumber: 230-763-7. Product ID: ACM7308250. Alfa Chemistry ISO 9001:2015 Certified.
Potassium bicarbonate
Potassium bicarbonate. Group: Biochemicals. Alternative Names: Potassium hydrogen carbonate. Grades: Highly Purified. CAS No. 298-14-6. Pack Sizes: 1Kg, 2Kg, 5kg, 10Kg, 25Kg. Molecular Formula: KHCO3. US Biological Life Sciences.
Worldwide
Potassium Bicarbonate
POTASSIUM BICARBONATE, 99.9% pure, ACS Reagent, crystal, (Synonym: Potassium Acid Carbonate; Potassium Hydrogen Carbonate), Formula: KHCO3. CAS No. 298-14-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
Texas TX
Potassium Bi Carbonate
White crystalline powder. Uses: food additive, ph regulator. Group: carbonate salt. Alternative Names: Potassium Hydrogen Carbonate. CAS No. 298-14-6.
Potassium hydrogen carbonate
1kg Pack Size. Group: Buffers, Salts. Formula: CHKO3. CAS No. 298-14-6. Prepack ID 22953449-1kg. Molecular Weight 100.12. See USA prepack pricing.
2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt
2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt is an impurity of Mesna. Group: Biochemicals. Alternative Names: Di(potassium ethyl-2-sulfonate) Dithiocarbonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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Carbonodithioic acid,o-ethyl ester
Carbonodithioic acid,o-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ethyl hydrogen dithiocarbonate;ethyl dithiocarbonate;ETHYLXANTHOGENATE;Carbonodithioic acid O-ethyl;Ethylxanthic acid;140-89-6 (Potassium salt);140-90-9 (Hydrochloride salt);Brn 1740597. Product Category: Heterocyclic Organic Compound. CAS No. 151-01-9. Molecular formula: C3H6OS2. Mole weight: 122.21. Density: 1.181g/cm³. Product ID: ACM151019. Alfa Chemistry ISO 9001:2015 Certified.
Cesium carbonate
Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Group: Electrolytessubstrates and electrode materials. Alternative Names: Carbonic acid dicesium. CAS No. 534-17-8. Pack Sizes: 10, 50 g in poly bottle. Product ID: Dicesium; carbonate. Molecular formula: 325.82. Mole weight: CCs2O3. C(=O)([O-])[O-].[Cs+].[Cs+]. InChI=1S/CH2O3.2Cs/c2-1(3)4;/h(H2, 2, 3, 4);/q;2*+1/p-2. FJDQFPXHSGXQBY-UHFFFAOYSA-L. 99%+.
Cesium carbonate
Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Synonyms: Dicesium carbonate. Grades: ≥ 99.5% (Assay). CAS No. 534-17-8. Molecular formula: Cs2CO3. Mole weight: 325.82.
Potassium Bitartrate
Potassium Bitartrate. Synonyms: Potassium Hydrogen Tartrate; Potassium Sodium L-Tartrate; Rochelle Salt. CAS No. 868-14-4. Product ID: PE-0450. Molecular formula: C4H5KO6. Mole weight: 188.18. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Potassium Bitartrate; Effervescents; Effervescents; C4H5KO6; 868-14-4; 868-14-4. UNII: NPT6P8P3UU. Chemical Name: D-potassium bitartrate. Administration route: Oral; vaginal. Dosage Form: Oral extended-release tablets and vaginal douches. Stability and Storage Conditions: Keep in an airtight container. Store in a cool dry place. Source and Preparation: This product is obtained from the crude product (tartar) precipitated by the by-product of wine production, extracted with hot water, decomposed with acid (sulfuric acid or hydrochloric acid) or alkali (anhydrous sodium carbonate) and crystallized, and the obtained crude product is recrystallized and refined. Safety: This product is non-toxic and generally considered safe. ADI0-30mg/kg. In China, it has been approved as a food additive by GB2760-2014, and the maximum dosage is not limited.
Potassium citrate tribasic monohydrate
Potassium citrate tribasic monohydrate. CAS No. 6100-5-6. Product ID: CDC10-0118. Molecular formula: HOC(COOK)(CH2COOK)2 · H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Potassium citrate tribasic monohydrate; CDC10-0118; 6100-05-6; HOC(COOK)(CH2COOK)2 · H2O; MFCD00150442; 6100-05-6. Grade: Purum p.a. Purity: ≥99.0% (NT). Physical State: Liquid. Solubility: H2O: 0.5 g/10 mL, clear, colorless. Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: Potassium citrate tribasic monohydrate (tribasic potassium citrate) may be added as a promoter during the preparation of activated carbon-supported CuCl2 + PdCl2 + NaOH catalyst. This catalyst was employed for the conversion of ethanol to diethyl carbonate (DEC).1 It may be used to compose the fermentation medium for Aspergillus niger 72-4. It may be used as a standard to investigate the influence of Bergenia ligulata rhizome (BLR) on CaC2O4 crystallization. Melting Point: 275 °C (dec.) (lit.). Density: 1.98 g/mL. Product Description: Potassium citrate tribasic monohydrate is the tripotassium salt of citric acid. It has been proposed as a promising organic salt for the formation of aqueous two-phase system (ATPS). UCON (temperature-responsive polymer) + potassium citrate ATPS has been studied.
Potassium hexacyanoferrate(II) trihydrate
Potassium hexacyanoferrate(II) trihydrate. Uses: 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: Electrolytes. Alternative Names: Chromouschloride. CAS No. 14459-95-1. Product ID: tetrapotassium iron(2+) hexacyanide trihydrate. Molecular formula: 422. Mole weight: K4Fe(CN)6 · 3H2O. 1S/6CN.Fe.4K.3H2O/c6*1-2; ; ; ; ; ; ; ; /h; ; ; ; ; ; ; ; ; ; ; 3*1H2/q; ; ; ; ; ; -4; 4*+1; ;. NRYOVBQTVIWDNU-UHFFFAOYSA-N. 98.5+%.
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: Electrolytes. Alternative Names: Potassium monoiodide. CAS No. 7681-11-0. Product ID: Potassium; iodide. Molecular formula: 166.003. Mole weight: IK. [K+].[I-]. InChI=1S/HI.K/h1H;/q;+1/p-1. NLKNQRATVPKPDG-UHFFFAOYSA-M. 99%+.
Potassium Methoxide (25% w/w solution in methanol)
Potassium methoxide can be used: As a methoxylating agent for methoxylation of bromo- and mesyloxyalkanes in the presence of an ionic liquid [bmim][BF4]. As a catalyst for the synthesis of dimethyl carbonate[2] and methyl formate. As a catalyst for the transesterification of sunflower oil for the production of biodiesel. Group: Biochemicals. Alternative Names: Potassium methylate. Grades: Highly Purified. CAS No. 865-33-8. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: CH3OK, Molecular Weight: 70.13. US Biological Life Sciences.
Worldwide
1-Butyl-4-methylpyridinium tetrafluoroborate
4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Product ID: 1-butyl-4-methylpyridin-1-ium; tetrafluoroborate. Molecular formula: 237.05. Mole weight: C10H16BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. 1S/C10H16N. BF4/c1-3-4-7-11-8-5-10(2)6-9-11; 2-1(3, 4)5/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. VISYYHYJMCAKAF-UHFFFAOYSA-N. ≥97.0%(T).
One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grades: 95%. CAS No. 1807642-39-2. Molecular formula: C16H10FN3O2S. Mole weight: 327.33.
AVE 0118 hydrochloride
AVE 0118 hydrochloride is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to anti-AF property of AVE0118. Synonyms: Benzeneacetamide, 4-methoxy-N-[[2'-[[[2-(3-pyridinyl)ethyl]amino]carbonyl][1,1'-biphenyl]-2-yl]methyl]-, hydrochloride (1:1); 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide hydrochloride; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-, hydrochloride; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide hydrochloride; AVE 0118 hydrochloride; AVE0118 hydrochloride. Grades: 99%. CAS No. 2108821-80-1. Molecular formula: C30H29N3O3.HCl. Mole weight: 516.03.
Azilsartan Impurity 113
Azilsartan Impurity 113. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: potassium 3-(4'-((2-ethoxy-7-(((5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy)carbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-5-oxo-1,2,4-oxadiazol-4-ide. CAS No. 863031-24-7. Molecular Formula: C30H23KN4O8. Mole Weight: 606.62. Catalog: APB863031247.
BMS-191095
BMS-191095 is an activators that has selective effects on mitochondrial ATP-sensitive potassium (mitoKATP) channels. in vitro: induces mitochondrial-depolarization and vasodilation. Synonyms: (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrileBMS-191095; BMS 191095; BMS191095CHEMBL11594SCHEMBL8896325ZI NC3821976BDBM50409914. CAS No. 166095-21-2. Molecular formula: C22H21ClN4O2. Mole weight: 408.88.
Clavulanic acid dimer impurity
Clavulanic acid dimer impurity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clavulanic Acid DiMer IMpurity;(2R,4R,5Z)-4-Carboxy-5-(2-hydroxyethylidene)-3-[[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]-2-oxazolidineacetic Acid;PotassiuM Clavunate IMpurity E. Product Category: Heterocyclic Organic Compound. CAS No. 1260617-10-4. Molecular formula: C16H18N2O10. Mole weight: 398.32152. Product ID: ACM1260617104. Alfa Chemistry ISO 9001:2015 Certified.
Cromakalim is a prototypical Kir6 (KATP) channel opener. It is used as a potassium channel-opening vasodilator. It acts on ATP-sensitive potassium channels and causes membrane hyperpolarization. It displays cardioprotective and anti-ischemic effects in rat hearts. It can be used to treat hypertension because it will relax vascular smooth muscle to lower blood pressure. It has been used to investigate potassium channel biology and as a scaffold to develop increasingly selective K+ channel openers with clinical relevance. It is orally active in vivo. Synonyms: BRL 34915; BRL-34915; BRL34915; Cromakalim; (±)-Cromakalim; (±)-Cromakalim; (3R,4S)-rel-3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-2H-1-benzopyran-6-carbonitrile; trans-3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-2H-1-benzopyran-6-carbonitrile; (±)-trans-6-Cyano-3,4-dihydro-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-2H-1-benzopyran-3-ol. Grades: ≥99% by HPLC. CAS No. 94470-67-4. Molecular formula: C16H18N2O3. Mole weight: 286.33.
Diclofenamide
Diclofenamide is a potent carbonic anhydrase inhibitor. Diclofenamide may provide a therapeutic strategy in the inhibition of the human cytosolic isoforms I and II and transmembrane tumor-associated isoenzymes IX and XII. Diclofenamide has been shown to be is effective in the prevention of episodic weakness in both hypokalemic periodic paralysis (HypoPP) and potassium-sensitive periodic paralysis (PSPP). Group: Biochemicals. Alternative Names: 1,3-Disulfamoyl-4,5-dichlorobenzene; 1,3-Disulfamyl-4,5-dichlorobenzene; 3, 4-Dichloro-5-sulfamyl Benzene sulfonamide; 4,5-Dichloro-1,3-disulfamoylbenzene; 4,5-Dichloro-m-benzenedisulfonamide; Antidrasi; CB 8000; Daramide; Daranide; Dichlofenamide; Dichlorophenamide; Dichlorphenamide; Diclofenamid; Glaucol; Oratrol. Grades: Highly Purified. CAS No. 120-97-8. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
E-4031
E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Synonyms: E-4031; E 4031; E4031; 113559-13-0; CHEMBL536480; E-4031dihydrochloride; E-4031; 1- (2- (6-Methyl-2-pyridyl) ethyl) -4- (4-methylsulfonylaminobenzoyl) piperidinedihydrochloride; N- [4- [ [1- [2- (6-methyl-2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methanesulfonamidedihydrochloride. Grades: 95%. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44.
Glyburide potassium salt
Glyburide is a sulfonylurea receptor 1 (SUR1) inhibitor linked to ATP-sensitive potassium channel Kir6.2 with an IC50 value of 4.3 nM. Synonyms: Glibenclamide; 5-chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxy-benzamide, monopotassium salt. Grades: ≥98%. CAS No. 52169-36-5. Molecular formula: C23H28ClN3O5S·K. Mole weight: 533.1.
Graphene nanoribbons
Produced by unzipping multi-walled carbon nanotubes by potassium intercalation. Uses: Composites. conductive inks. electrodes for lib. energy storage & harvesting applications. bio-medical applications. preferred dispersing organic solvents: pyrrolidones and chlorinated solvents. less preferred dispersing organic solvents: cyclohexanone and γ-butyrolactone. aqueous dispersions are possible at 0.1mg/ml with triton-x-100, sodium cholate and deoxycholate and cellulose-based surfactants. Group: 3d printing materials carbon nano materials.
Losartan Related Compound A
Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan carboxaldehyde is a derivative of Losartan carboxaldehyde. Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan carboxaldehyde is also used as reagent to synthesize Losartan Potassium, an angiotensin II antagonist and is c. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde; 4'-[(2-Butyl-4-chloro-5-formyl-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile; 4'-(2-Butyl-4-chloro-5-formylimidazol-1-ylmethyl)biphenyl-2-carbonitrile. Grades: > 95%. CAS No. 124750-67-0. Molecular formula: C22H20ClN3O. Mole weight: 377.87.
Losartan Related Compound B
Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan is a derivative of Losartan Potassium, an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Synonyms: Des[2'-(1H-tetrazol-5-yl)] 2-Cyanolosartan; 4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]-[1,1'-biphenyl]-2-carbonitrile; 2-Butyl-4-chloro-1-[(2'-cyanobiphenyl-4-yl)methyl]-5-hydroxymethylimidazole; 4'-(2-Butyl-4-chloro-5-hydroxymethyl-. Grades: > 95%. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88.
Native Bacillus stearothermophilus Acetate Kinase
In molecular biology, acetate kinase (EC 2.7.2.1), which is predominantly found in micro-organisms, facilitates the production of acetyl-CoA by phosphorylating acetate in the presence of ATP and a divalent cation. Short-chain fatty acids (SCFAs) play a major role in carbon cycle and can be utilized as a source of carbon and energy by bacteria. The enzyme is important in the process of glycolysis, enzyme levels being increased in the presence of excess glucose. The growth of a bacterial mutant lacking acetate kinase has been shown to be inhibited by glucose, suggesting that the enzyme is involved in excretion of excess carbohydRate. A related enzyme, butyRate kinase, ... acetate kinase from creative enzymes. this [32p]-acetyl phosphate was used to label bldm, bldm d-54n or bldm d-54a loci during the study of the effect of bldm gene on streptomyces coelicolor development. Group: Enzymes. Synonyms: Acetate kinase (phosphorylating); Acetic kinase; Acetokinase; EC 2.7.2.1; 9027-42-3; Acetate kinase. Enzyme Commission Number: EC 2.7.2.1. CAS No. 9027-42-3. Acetate kinase. Activity: 400-1,200 units/mg solid. Storage: 2-8°C. Form: lyophilized powder. Contains potassium phosphate buffer. Source: Bacillus stearothermophilus. Acetate kinase (phosphorylating); Acetic kinase; Acetokinase; EC 2.7.2.1; 9027-42-3; Acetate kinase. Cat No: NATE-0016.
Native Baker's yeast (S. cerevisiae) Pyruvate Decarboxylase
Pyruvate decarboxylase (PDC) is a homotetrameric enzyme that catalyses the decarboxylation of pyruvic acid to acetaldehyde and carbon dioxide in the cytoplasm. Pyruvate decarboxylase depends on cofactors thiamine pyrophosphate (TPP) and magnesium. PDC contains a β-α-β structure, yielding parallel β-sheets. Applications: Pyruvate decarboxylase (pdc) is used to study residues involved in thiamine pyrophosphate (tpp) binding. it is used to study the regulation of fermentation pathways in plant species. Group: Enzymes. Synonyms: Pyruvate decarboxylase; EC 4.1.1.1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase; 9001-04-1; 2-Oxo-acid carboxy-lyase; PDC. Enzyme Commission Number: EC 4.1.1.1. CAS No. 9001-4-1. PDC. Activity: 5.0-20.0 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.2 M (NH4)2SO4 pH 6.5, stabilized with 5% glycerol, 5 mM potassium phosphate, 1 mM magnesium acetate, 0.5 mM EDTA, and 25 μM c ocarboxylase. Source: Baker's yeast (S. cerevisiae). Pyruvate decarboxylase; EC 4.1.1.1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase; 9001-04-1; 2-Oxo-acid carboxy-lyase; PDC. Cat No: NATE-0510.
Native Baker's yeast (S. cerevisiae) S-Acetyl-coenzyme A synthetase
Acetyl-coenzyme A synthetase catalyzes the production of acetyl-CoA. It is involved in histone acetylation in the nucleus. It may be involved in the growth of nonfermentable carbon sources such as glycerol. Acetyl-coenzyme A synthetase is induced by acetate, acetaldehyde and ethanol. Applications: S-acetyl-coenzyme a synthetase may be used to study various metabolic pathways, such as glycolysis, gluconeogenesis, pyruvate metabolism and co fixation. it may also be used in gene expression studies. Group: Enzymes. Synonyms: acetyl-CoA synthetase; acetyl activating enzyme; acetate thiokinase; acyl-activating enzyme; acetyl coenzyme A synthetase; acetic thiokinase; acetyl CoA ligase; acetyl C. Enzyme Commission Number: EC 6.2.1.1. CAS No. 9012-31-1. ACS. Activity: > 3 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing stabilizers as potassium phosphate, sucrose, and reduced glutathione. Source: Baker's yeast (S. cerevisiae). acetyl-CoA synthetase; acetyl activating enzyme; acetate thiokinase; acyl-activating enzyme; acetyl coenzyme A synthetase; acetic thiokinase; acetyl CoA ligase; acetyl CoA synthase; acetyl-coenzyme A synthase; short chain fatty acyl-CoA synthetase; short-chain acyl-coenzyme A synthetase; ACS; EC 6.2.1.1; 9012-31-1. Pack: Package size based on protein content. Cat No: NATE-0026.
Native Elizabethkingia meningoseptica PNGase F
In enzymology, a peptide-N4-(N-acetyl-beta-glucosaminyl) asparagine amidase (EC 3.5.1.52) is an enzyme that catalyzes a chemical reaction that cleaves a N4-(acetyl-beta-D-glucosaminyl)asparagine residue in which the glucosamine residue may be further glycosylated, to yield a (substituted) N-acetyl-beta-D-glucosaminylamine and a peptide containing an aspartate residue. This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. Applications: Used to deglycosylate protein. proteomics grade pngase f has been extensively purified and lyophilized from dilute potassium phosphate buffer to prod...eptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Enzyme Commission Number: EC 3.5.1.52. CAS No. 83534-39-8. Purity: > 95% (SDS-PAGE). PNGase F. Mole weight: ~36 kDa. Storage: 2-8°C. Source: Elizabethkingia meningoseptica. glycopeptide N-glycosidase; glycopeptidase; N-oligosaccharide glycopeptidase; N-glycanase; glycopeptidase; Jack-bean glycopeptidase; PNGase A; PNGase F; glycopeptide N-glycosidase; peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase; EC 3.5.1.52; PNGase F; 83534-39-8. Cat No: NATE-0601.
Native Escherichia coli Acetate Kinase
In molecular biology, acetate kinase (EC 2.7.2.1), which is predominantly found in micro-organisms, facilitates the production of acetyl-CoA by phosphorylating acetate in the presence of ATP and a divalent cation. Short-chain fatty acids (SCFAs) play a major role in carbon cycle and can be utilized as a source of carbon and energy by bacteria. The enzyme is important in the process of glycolysis, enzyme levels being increased in the presence of excess glucose. The growth of a bacterial mutant lacking acetate kinase has been shown to be inhibited by glucose, suggesting that the enzyme is involved in excretion of excess carbohydRate. A related enzyme, butyRate kinase, facili...rom escherichia coli has been used as part of an atp-regenerating system to study the kinetics of agonist-stimulated transphosphatidylatio. Group: Enzymes. Synonyms: Acetate kinase (phosphorylating); Acetic kinase; Acetokinase; AK; EC 2.7.2.1; 9027-42-3; Acetate kinase. Enzyme Commission Number: EC 2.7.2.1. CAS No. 9027-42-3. Acetate kinase. Activity: > 150 units/mg protein (biuret). Storage: -20°C. Form: Lyophilized powder containing trehalose with small amounts of potassium phosphate, magnesium chloride, and dithiothreitol. Source: Escherichia coli. Acetate kinase (phosphorylating); Acetic kinase; Acetokinase; AK; EC 2.7.2.1; 9027-42-3; Acetate kinase. Cat No: NATE-0017.
In enzymology, a N-acetylneuraminate lyase (EC 4.1.3.3) is an enzyme that catalyzes the chemical reaction:N-acetylneuraminate<-> N-acetyl-D-mannosamine + pyruvate. Hence, this enzyme has one substrate, N-acetylneuraminate, and two products, N-acetyl-D-mannosamine and pyruvate. This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. This enzyme participates in aminosugars metabolism. Applications: This enzyme is useful for enzymatic determination of n-acetylneuraminic acid and sialic acid when coupled with the related enzymes in clinical analysis. for industrial use, this enzyme is useful for enzymatic synthe...o. 9027-60-5. NALase. Mole weight: mol wt ~98 kDa. Activity: > 20 units/mg protein (biuret). Storage: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salt. Source: Escherichia coli. N-acetylneuraminic acid aldolase; acetylneuraminate lyase; sialic aldolase; sialic acid aldolase; sialate lyase; N-acetylneuraminic aldolase; neuraminic aldolase; N-acetylneuraminate aldolase; neuraminic acid aldolase; N-acetylneuraminic acid aldolase; neuraminate aldolase; N-acetylneuraminic lyase; N-acetylneuraminic acid lyase; NPL; NALase; NANA lyase; acetylneuraminate pyruvate-lyase; N-acetylneuraminate pyruvate-lyase; 9027-60-5; EC 4.1.3.3. Cat No: NATE-0490.
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