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| Product | Description | |
|---|---|---|
| Potassium Oxide | 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 |
| 4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt | 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 |
| Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt) | 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 | Potassium Tantalum Niobium Oxide (KTaNbO3 or KTN) Crystal. Group: other nano materials. Alternative Names: Potassium Tantalum Niobium Oxide Crystal, KTN Crystal, KTaNbO3 Crystal, KTN Wafers, KTaNbO3 Wafers, KTN Substrate, KTaNbO3 Substrate, KTN Slice, KTaNbO3 Slice. |  |
| Potassium Tantalum Oxide | 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 | 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. |  |
| (±)-Propylene Oxide | (±)-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 |
| Carboxy-PTIO potassium | Carboxy-PTIO potassium is a potent nitric oxide (NO) scavenger that can make a quick reaction with NO to produce NO 2. Carboxy-PTIO potassium can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148819-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18734A. |  |
| Carboxy-PTIO potassium salt | 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 | 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. |  |
| (+/-)-cis-Epoxytricarballylic acid potassium salt | (+/-)-cis-Epoxytricarballylic acid potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-CIS-EPOXYTRICARBALLYLIC ACID POTASSIUM SALT;CIS-ACONITIC ACID OXIDE POTASSIUM SALT;(?-cis-Epoxytricarballylic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 85431-33-0. Molecular formula: C6H5KO7. Mole weight: 228.2. Product ID: ACM85431330. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dipotassium heptadecaoxotetrazincatetetrachromate(2-) | Dipotassium heptadecaoxotetrazincatetetrachromate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Europium silicide (EuSi2), EINECS 235-663-7, CID159447, Potassium zinc chromate oxide (K2Zn4(CrO4)4O), Dipotassium heptadecaoxotetrazincatetetrachromate(2-), 12433-50-0, 137904-18-8, 58319-32-7, 871483-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 12433-50-0. Molecular formula: CrKO5Zn-. Mole weight: 236.500400 [g/mol]. Purity: 0.96. IUPACName: potassium; zinc; dioxido(dioxo)chromium; oxygen(2-). Canonical SMILES: [O-2].[O-][Cr](=O)(=O)[O-].[K+].[Zn+2]. ECNumber: 235-663-7. Product ID: ACM12433500. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPO-1 | 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. | |
| Minoxidil Sulfate | 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) | 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) | 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 |
| Native Escherichia coli Thioredoxin Reductase | Thioredoxin reductase (TrxR) is an NADPH-dependent oxidoreductase containing one FAD per subunit that reduces the active site disulfide in oxidised thioredoxin (Trx). The molecular weight of the isozymes from mammalian sources vary between 55-67 kDa as compared with 35 kDa in prokaryotes, plants or yeast. The substrate specificity of the mammalian enzyme is much broader than the prokaryotic enzyme reducing both mammalian and E. coli thioredoxins as well as well as non-disulfide substrates such selenite, lipoic acids, lipid hydroperoxides and hydrogen peroxide. Applications: Thioredoxin reductase from escherichia coli can be used in peroxidase-coupled thioredoxin system assay for assessing the peroxidase activitiy of cys-based thiol peroxidases. the product was used for determining the enzymatic activity of his6-ahp1p. Group: Enzymes. Synonyms: NADP-thioredoxi. Enzyme Commission Number: EC 1.8.1.9. CAS No. 9074-14-0. TrxR. Activity: >25 units/mg protein (Bradford). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4 containing 30 mM potassium phosphate buffer, pH 7.5, and 2 mM EDTA. Source: Escherichia coli. NADP-thioredoxin reductase; NADPH-thioredoxin reductase; thioredoxin reductase (NADPH); NADPH2:oxidized thioredoxin oxidoreductase; thioredoxin-disulfide reductase; EC 1.8.1.9; TrxR. Cat No: NATE-0718. |  |
| Native Horseradish Superoxide Dismutase | Superoxide dismutases (SOD) are enzymes that alternately catalyze the dismutation (or partitioning) of the superoxide (O2-) radical into either ordinary molecular oxygen (O2) or hydrogen peroxide (H2O2). Superoxide is produced as a by-product of oxygen metabolism and, if not regulated, causes many types of cell damage. Hydrogen peroxide is also damaging, but less so, and is degraded by other enzymes such as catalase. Thus, SOD is an important antioxidant defense in nearly all living cells exposed to oxygen. One exception is Lactobacillus plantarum and related lactobacilli, which use a different mechanism to prevent damage from reactive (O2-). Applications: Superoxide dism...mutase and glutathione reductase, and environmental and xenobiotic stress tolerance in maize inbreds. superoxide dismutase from horseradish has also been used in a study to investigate chemiluminometric enzyme sensors for flow-injection analysis. Group: Enzymes. Synonyms: EC 1.15.1.1; 9054-89-1; SOD; Superoxide:superoxide oxidoreductase; Superoxide Dismutase. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. Activity: 1,000-4,000 units/mg protein. Stability: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salts. Source: Horseradish. EC 1.15.1.1; 9054-89-1; SOD; Superoxide:superoxide oxidoreductase; Superoxide Dismutase. Cat No: NATE-0679. | |
| Native Human Superoxide Dismutase | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Applications: Superoxide dismutase from human erythr ocytes has been used in a study to identify in vitro glycated sites of hu...-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. Activity: > 2,500 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salts. Source: Human erythrocytes. Species: Human. Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Cat No: NATE-0680. | |
| Native Spinach Glutathione Reductase | Glutathione reductase (GR) is a crucial flavoenzyme in the antioxidant defense system. Reduced glutathione (GSH) is used by glutathione peroxidase to detoxify hydrogen peroxide and in the precess is converted to oxidized glutathione (GSSG). The GSSG is then recycled back to GSH by glutathione reductase (GR) using NADPH that is then converted to NADP+. The regenerated GSH is then available to detoxify more hydrogen peroxide. The enzyme uses FAD as a cofactor. GR and glutathione peroxidase may inhibit lipid peroxidation by functioning as antioxidant enzymes in sperm. Glutathione reductase shares a structural motif with a number of other proteins including aspartyl proteases, ...PH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Enzyme Commission Number: EC 1.6.4.2. CAS No. 9001-48-3. GR. Mole weight: mol wt 118 kDa. Activity: 100-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4 mM, 10 mM potassium phosphate, pH 7.0. Source: Spinach. EC 1.6.4.2; 9001-48-3; Glutathione Reductase; GR; glutathione reductase; glutathione reductase (NADPH); NADPH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Cat No: NATE-0318. | |
| Omeprazole Impurity 21 | 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 | 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 | 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 | 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 | 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. | |
| Polacrilin | Polacrilin. CAS No. 5060-22-16. Product ID: PE-0509. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Polacrilin; Carrier Excipients; Carrier Excipients; 5060-22-16; 5060-22-16. UNII: RCZ785HI7S. Grade: Pharmceutical Excipients. Administration route: Oral, percutaneous. Dosage Form: Tablets, chrew, orally distegrating. Stability and Storage Conditions: Polaclin potassium and other Polaclin resins are stable to light, air and heat at their highest operating temperatures. Excessive heating causes thermal decomposition of the resin, producing one or more oxides of carbon, nitrogen, sulfur and/or amine. Polaclin resin should be sealed and stored in a cool and dry place. Commonly used amount and the maximum amount: Maximum dosage of marketed tablets: 3.00mg; Maximum dose of transdermal administration: 1.10mg; Maximum dose of oral chewing: 8.1mg/g. Source and Preparation: Polaclin resin (Amberlite IRP-65) is a copolymerization of methacrylic acid and divinylbenzene (DVB). Safety: Bolaclin potassium and other Bolaclin resins can be used in oral pharmaceutical preparations and are generally considered non-toxic and non-irritating. But excessive consumption of Polaclin can disrupt the body's electrolyte balance. |  |
| Potassium molybdate | Potassium molybdate. Uses: Reagent. Group: Electrolytes. Alternative Names: Potassium molybdenum oxide. CAS No. 13446-49-6. Product ID: Dipotassium; dioxido(dioxo)molybdenum. Molecular formula: 238.14. Mole weight: K2MoO4. [O-][Mo](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.Mo.4O/q2*+1;2*-1. NUYGZETUIUXJCO-UHFFFAOYSA-N. 99%+. | |
| Potassium Molybdate | 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 osmate(vi)dihydrate | Potassium osmate(vi)dihydrate. Group: Electrolytes. 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. Product ID: dipotassium; dioxido(dioxo)osmium; dihydrate. Molecular formula: 368.5g/mol. Mole weight: H4K2O6Os. O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.2H2O.4O.Os/h; ; 2*1H2; ; ; ; ; /q2*+1; ; ; ; ; 2*-1. DGODWNOPHMXOTR-UHFFFAOYSA-N. Os 51.5%. | |
| Potassium perruthenate | Potassium perruthenate. Group: Electrolytes. Alternative Names: Potassium ruthenium(VII) oxide. CAS No. 10378-50-4. Product ID: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide. Molecular formula: 204.17. Mole weight: C32H36N2O5. [K+].[O-][Ru](=O)(=O)=O. InChI=1S/K.4O.Ru/q+1;-1. RDFCRPAXZNYVJH-UHFFFAOYSA-N. 99%+. | |
| Potassium stannate | Potassium stannate. Group: Biochemicals. Alternative Names: Potassium tin (IV) oxide. Grades: Highly Purified. CAS No. 12125-03-0. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| Potassium Stannate | POTASSIUM STANNATE, TRIHYDRATE, 99% pure, -100 mesh, (Synonym: Potassium Tin (IV) Oxide, Trihydrate), Formula: K2SnO3.3H2O. CAS No. 12125-03-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium stannate trihydrate | Potassium stannate trihydrate. Group: Electrolytes. Alternative Names: Potassium tin oxide trihydrate. CAS No. 12125-03-0. Product ID: Dipotassium; dioxido(oxo)tin; trihydrate. Molecular formula: 298.95. Mole weight: H6K2O6Sn. O.O.O.[O-][Sn](=O)[O-].[K+].[K+]. InChI=1S/2K.3H2O.3O.Sn/h; 3*1H2; /q2*+1; 2*-1. HTHDWDSBYOUAFF-UHFFFAOYSA-N. 99%+. | |
| Potassium Sulfite, Powder | Potassium Sulfite, Powder. CAS No. 10117-38-1. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0064. Molecular formula: K2SO3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Potassium Sulfite, Powder; CDC10-0064; 10117-38-1; K2SO3; 233-321-1; MFCD00011387; 10117-38-1. Purity: 0.9. EC Number: 233-321-1. Application: Potassium sulfite (K2SO3) can be used as a catalyst in the oxidation of sulfur dioxide.It is also used as an anionic catalyst for the cyclotrimerization of aryl isocyanates to prepare heterocyclic symmetrical isocyanurates. | |
| Potassium Tetraborate | POTASSIUM TETRABORATE, TETRAHYDRATE, 99.9% pure, -100 mesh, (Synonym: Potassium Boron Oxide, Tetrahydrate), Formula: K2B4O7.4H2O. CAS No. 12045-78-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Tetraborate | POTASSIUM TETRABORATE, TETRAHYDRATE, 99% pure, -20 mesh, granular, (Synonym: Potassium Boron Oxide, Tetrahydrate), Formula: K2B4O7.4H2O. CAS No. 12045-78-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium tetraborate tetrahydrate | Potassium tetraborate tetrahydrate. Group: Electrolytes. Alternative Names: Boron potassium oxide tetrahydrate. CAS No. 12045-78-2. Product ID: dipotassium dioxido-[(4-oxoboranyloxy-1,3,2,4-dioxadiboretan-2-yl)oxy]borane tetrahydrate. Molecular formula: 305.5. Mole weight: B4< / sub>H8< / sub>K2< / sub>O11< / sub>. FZICZLCGJZRAHS-UHFFFAOYSA-N. 99%+. | |
| Potassium Titanate | POTASSIUM TITANATE, ANHYDROUS, 98% pure, -325 mesh, (Synonym: Potassium Titanium Oxide), Formula: K2TiO3. CAS No. 12030-97-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Titanate | POTASSIUM TITANATE, ANHYDROUS, 99% pure, fiberous, nominal 20 x 0.2 mu, (Synonym: Potassium Titanium Oxide), Formula: K2Ti8O17. CAS No. 12030-97-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Titanate | Potassium Titanate. Group: other nano materials. Alternative Names: Titanate,dipotassium; Titanic acid tetrapotassium salt; POTASSIUM TITANIUM OXIDE; PKT; POTASSIUMTITANATES. CAS No. 12030-97-6. Product ID: dipotassium; oxygen(2-); titanium(4+). Molecular formula: 174.06. Mole weight: K2O3Ti. 96%. | |
| Potassium titanium oxalate | Potassium titanium oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE;POTASSIUM BIS(OXALATO)OXOTITANATE(IV);POTASSIUM TITANIUM OXIDE OXALATE-2-HYDRATE;POTASSIUM TITANIUM OXALATE DIHYDRATE;POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE;TITANIUM POTASSIUM OXALATE DIHYDRATE;Titanium oxalate, potassium;Titanate(2-), bis[ethanedioato(2-)-O,O]oxo-, dipotassium, (SP-5-21)-. CAS No. 14481-26-6. Molecular formula: C6K2O12Ti. Mole weight: 390.12. Purity: 0.99. IUPACName: Dipotassium titanium oxide dioxalate. Product ID: ACM14481266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium trifluoromethanesulfonate, 99% | Potassium trifluoromethanesulfonate, 99%. Uses: Potassium trifluoromethanesulfonate is used in studies of mixed alkali effects and short range interactions in poly(ethylene oxide) electrolytes,1 and characteristics of the electrochemical behavior of glassy carbon in super-acid media. Additional or Alternative Names: J-017457; A819848; SBB090724; CF3SO3K; RL03005; Potassium trifluoromethanesulfonate, 98%; MFCD00042370; 2926-27-4; potassium,trifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, potassium salt (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 2926-27-4. Molecular formula: CF3KO3S. Mole weight: 188.162g/mol. IUPACName: potassium;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]. ECNumber: 608-334-4. Product ID: ACM2926274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium Tungstate | POTASSIUM TUNGSTATE, 99.5% pure, -60 mesh, (Synonym: Potassium Tungsten Oxide), Formula: K2WO4. CAS No. 7790-60-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Tungstate | POTASSIUM TUNGSTATE, 99.95% pure, -100 mesh, (Synonym: Potassium Tungsten Oxide), Formula: K2WO4. CAS No. 7790-60-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Reduced Graphene Oxide | The structure of graphene oxide is similar to graphene containing residual oxygen, heteroatoms and structural defects. Reduced graphene oxide (rGO) can be extracted as thin film from an aqueous solution of graphite oxide (GO) slurry. Many modern procedures for the synthesis of GO are based on the Hummers method, in which graphite is oxidized by a solution of potassium permanganate in sulfuric acid. Reduction of GO using hydrazine has been reported. However, hydrazine is highly toxic and can potentially functionalize GO with nitrogen heteroatoms. Because of these issues, alternatives to hydrazine including NaBH4, ascorbic acid, and HI, among others have been used for the reduction of GO. GO can be reduced as a thin film or in an aqueous solution. Reduction methods have been recently reviewed. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| Reduced Graphene Oxide | The structure of graphene oxide is similar to graphene containing residual oxygen, heteroatoms and structural defects. Reduced graphene oxide (rGO) can be extracted as thin film from an aqueous solution of graphite oxide (GO) slurry. Many modern procedures for the synthesis of GO are based on the Hummers method, in which graphite is oxidized by a solution of potassium permanganate in sulfuric acid. Reduction of GO using hydrazine has been reported. However, hydrazine is highly toxic and can potentially functionalize GO with nitrogen heteroatoms. Because of these issues, alternatives to hydrazine including NaBH4, ascorbic acid, and HI, among others have been used for the reduction of GO. GO can be reduced as a thin film or in an aqueous solution. Reduction methods have been recently reviewed. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: other nano materials graphene oxide. | |
| 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 | |
| Vonoprazan Impurity 24 | 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. Synonyms: Vonoprazan N-Oxide Impurity. Grades: 95%. CAS No. 1883595-39-8. Molecular formula: C17H14FN3O3S. Mole weight: 359.37. | |
| Xylene Cyanol FF | Xylene Cyanol FF is an acid triphenylmethane dye. Xylene Cyanol FF can be used for histochemical staining of hemoglobin peroxidase or as a tracking dye for DNA sequencing in electrophoresis. Xylene Cyanol FF will be catalyzed by Fe and Al to accelerate oxidation under the addition of double oxidant hydrogen peroxide and potassium periodate. Xylene Cyanol FF thus enables the spectrophotometric determination of Fe and Al in the solution to be tested [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2650-17-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-D0945. | |
| (2Z) ? -2-? (4-Ethenyl-? 1, ? 5-? dihydro-? 3-? methyl-? 5-? oxo-? 2H-? pyrrol-? 2-? ylidene) ? acetamide | (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 |
| AS 252424 bispotassium salt | 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 | 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) | 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 | 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. | |
| Bismuth Subcitrate Potassium | 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. | |
| Chlorpromazine | Chlorpromazine is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT 2A , which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase ( CcO ), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine also blocks hNa v 1.7 channels ( IC 50 =25.9 μM; concentration-dependent) and HERG potassium channels ( IC 50 =21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine also can inhibit clathrin-mediated endocytosis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-53-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-12708. | |
| Chlorpromazine hydrochloride | Chlorpromazine hydrochloride is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT 2A , which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine hydrochloride exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase ( CcO ), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine hydrochloride also blocks hNa v 1.7 channels ( IC 50 =25.9 μM; concentration-dependent) and HERG potassium channels ( IC 50 =21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine hydrochloride also can inhibit clathrin-mediated endocytosis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69-09-0. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0407A. | |
| Cholesterol oxidase | Cholesterol oxidase. Synonyms: EC 1.1.3.6;EC: 1.1.3.6;CHOLESTEROL OXIDASE;CHOLESTEROL OXIDASE MICROBIAL;CHOLESTEROL OXIDASE, NOCARDIA SPECIES;CHOLESTEROL: OXYGEN OXIDOREDUCTASE;CHOLESTEROL: OXYGEN OXIDOREDUCTASE MICROBIAL;cholesterol oxidase F. pseudomonas sp. CAS No. 9028-76-6. Product ID: CDF4-0046. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; Cholesterol oxidase; CDF4-0046; 9028-76-6; 232-842-1; 9028-76-6. Purity: 0.99. Color: Pale yellow. EC Number: 232-842-1. Physical State: Solution (Slightly hazy). Solubility: 50 mM potassium phosphate buffer, pH 7.0: soluble (Cold). Storage: -70°C. Product Description: Cholesterol Oxidase produced from Streptomyces sp corresponds to a molecular weight of 62 kDa. It has a pH and temperature optimum of 7 and 37 °C, respectively. Cholesterol Oxidase comprises a FAD-binding and a steroid-binding domain. | |
| Cytochrome P450 Reductase from Human, Recombinant | Cytochrome P450 reductase is a membrane bound enzyme required for electron transfer from NADP to cytochrome P450 in microsomes. It can also provide electron transfer to heme oxygenase and cytochrome B5. The cytochrome P450 enzyme system is mainly involved in the detoxification of xenobiotics in the liver. It also participates in the activation of procarcinogens and the metabolism of endogeneous substrates such as steroids. Applications: Human cytochrome p450 reductase has been used in a study to assess the biocatalytic synthesis and structure elucidation of cyclized metabolites of the deacetylase inhibitor panobinostat. human cytochrome p450 reductase has also been u...AD-cytochrome c reductase; NADPH-dependent cytochrome c reductase; NADPH:P-450 reductase. Enzyme Commission Number: EC 1.6.2.4. CAS No. 9023-3-4. Purity: >90% (SDS-PAGE). CPR. Mole weight: 76.5 kDa. Activity: >30 U/mg. Storage: Store at -70°C. Form: Supplied in a solution containing 10 mM potassium phosphate, pH 7.4, 0.1 mM EDTA, 0.5 mM DTT, 20% (v/v) glycerol. Source: Baculovirus infected insect cells. Species: Human. EC 1.6.2.4; NADPH:ferrihemoprotein oxidoreductase; NADPH:hemoprotein oxidoreductase; NADPH:P450 oxidoreductase; P450 reductase; CPR; 9039-06-9; FAD-cytochrome c reductase; NADPH-dependent cytochrome c reductase; NADPH:P-450 reductase. Cat No: NATE-1586. | |
| D-Gluconic acid potassium | D-Gluconic acid potassium is an orally active carboxylic acid by the oxidation with antiseptic and chelating properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 299-27-4. Pack Sizes: 25 g. Product ID: HY-Y0569C. | |
| D-myo-Inositol-1,4,5-triphosphate potassium salt | 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. | |
| Fpg Protein from Escherichia coli, Recombinant | Fpg protein, a key enzyme in the DNA base excision repair pathway (BER), catalyses the excision of a broad spectrum of modified purines such as formamidopyrimidine (Fapy) and 8-oxoguanine (8-oxo-G). Fpg possess both DNA glycosylase activity that removes the mutated base and AP-lyase activity that releases ribose, leaving both 5'-and 3'-phosphorylated ends in the DNA. Several analytical methods based on Fpg protein activity in vitro were developed for detection and quantitation of oxidative damage to DNA mainly for FapyA, FapyG and 8-oxo-G. The fpg gene was cloned by Boiteux, et al. Fpg protein possess a zinc finger motif at its C-terminus (one zinc atom per molecule). ... Protein. Mole weight: mol wt 30.2 kDa (269 amino acids, predicted from the nucleotide sequence). Activity: >20 ,000 units/mg protein. Storage: -20°C. Form: buffered aqueous glycerol solution; Solution in 50% glycerol containing 50 mM potassium HEPES, pH 7.5, 1 mM DTT, 1 mM EDTA, and 200 mM NaCl. Source: E. coli. Species: Escherichia coli. Fapy-DNA glycosylase; deoxyribonucleate glycosidase; 2,6-diamino-4-hydroxy-5N-formamidopyrimidine-DNA glycosylase; 2,6-diamino-4-hydroxy-5 (N-methyl)formamidopyrimidine-DNA glycosylase; formamidopyrimidine-DNA glycosylase; DNA-formamidopyrimidine glycosidase; Fpg protein; DNA-formamidopyrimidine glycosylase; EC 3.2.2.23; 78783-53-6; | |
| Glibenclamide potassium salt | 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. | |
| Moniliformin potassium salt | 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. | |
| Naphthol AS sulphate potassium salt | 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. | |
| 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 Bovine L-Lactic Dehydrogenase | A lactate dehydrogenase (LDH or LD) is an enzyme found in nearly all living cells (animals, plants, and prokaryotes). LDH catalyzes the conversion of pyruvate to lactate and back, as it converts NADH to NAD+ and back. A dehydrogenase is an enzyme that transfers a hydride from one molecule to another. Applications: For use in enzymatic determination of lactate or pyruvate. Group: Enzymes. Synonyms: EC 1.1.1.27; 9001-60-9; lactic acid dehydrogenase; L (+)-nL. Enzyme Commission Number: EC 1.1.1.27. CAS No. 9001-60-9. LDH. Activity: >90%. (>200U/mL). Storage: 2-8°C. Form: Type I, Suspension in 2.2 M ammonium sulfate; Type II, buffered aqueous glycerol solution, Solution in 50% glycerol containing 0.025 M potassium phosphate buffer, pH 7.5; Type III, ammonium sulfate suspension, Crystalline suspension in 2.1 M (NH4)2SO4 solution, pH 6.0; Type IV, buffered aqueous glycerol solution, Solution in 50% glycerol containing 0.025 M potassium phosphate buffer, pH 7.5. Source: Bovine heart. Species: Bovine. EC 1.1.1.27; 9001-60-9; lactic acid dehydrogenase; L (+)-nLDH; L-(+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase; L-lactate dehydrogenase; (S)-Lactate:NAD+ oxidoreductase; L-LDH; LAD; LD; Lactate. Cat No: NATE-0409. | |
| Native Chicken Malic Dehydrogenase (oxalacetate-decarboxylating) | Malic dehydrogenase (MDH) exists as two isoforms within eukaryotic cells, one that is expressed in the mitochondria and functions in the TCA cycle and one in the cytoplasm that converts malate from the mitochondria back into oxaloacetate. Malic dehydrogenase (mdh) exists as two isoforms within eukaryotic cells, one that is expressed in the mit ochondria and functions in the tca cycle and one in the cytoplasm that converts malate from the mit ochondria back into oxaloacetate. Applications: Malic dehydrogenase has been used in a study to assess the dietary manganese requirement of juvenile yellow catfish (pelteobagrus fulvidraco) and effects on whole body minera...ctivity: 10-30 units/mg protein (modified Warburg-Christian). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 2.9 M (NH4)2SO4 solution containing 10 mM potassium phosphate, 0.5 mM 2-mercaptoethanol, 10 mM manganese chloride, and 3 mM Na4EDTA, pH 6.0. Source: Chicken liver. Species: Chicken. malic enzyme (ambiguous); pyruvic-malic carboxylase (ambiguous); malate dehydrogenase (decarboxylating, NADP+); NADP+-linked decarboxylating malic enzyme; NADP+-malic enzyme; NADP+-specific malic enzyme; NADP-specific malate dehydrogenase; malate dehydrogenase (NADP+, decarboxylating); L-malate:NADP+oxidoreductase; EC 1.1.1.40; 9028-47-1. Cat No: NATE-0446. | |
| Native Enterobacter aerogenes Glycerol Dehydrogenase | Glycerol dehydrogenase is an enzyme in the oxidoreductase family that utilizes the NAD+ to catalyze the oxidation of glycerol to form glycerone (dihydroxyacetone). Applications: Glycerol dehydrogenase was used in the kinetic enzymatic determination of glycerol in wine and beer. Group: Enzymes. Synonyms: EC 1.1.1.6; NAD+-linked glycerol dehydrogenase; glycerol:NAD+ 2-oxidoreductase; GDH; GlDH; GlyDH; 9028-14-2; glycerin dehydrogenase. Enzyme Commission Number: EC 1.1.1.6. CAS No. 9028-14-2. GDH. Activity: 20-80 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salts. Source: Enterobacter aerogenes. EC 1.1.1.6; NAD+-linked glycerol dehydrogenase; glycerol:NAD+ 2-oxidoreductase; GDH; GlDH; GlyDH; 9028-14-2; glycerin dehydrogenase. Cat No: NATE-0284. | |
| Native Lactobacillus leichmanii D-Lactic Dehydrogenase | D-lactic dehydrogenase catalyzes the conversion of D-lactate into D-pyruvate while reducing NAD+ to NADH and H+. Applications: In the food industry, the primary catalysis is coupled to conversion of nadh and h+ to nad+ with diaphorase coupled with converting the non-fluorescent resazurin to the highly fluorescent substance resorufin to measure the content of d-lactate in food products. Group: Enzymes. Synonyms: EC 1.1.1.28, D-Lactic Dehydrogenase; 9028-36-8; lactic acid dehydrogenase; D-specific lactic dehydrogenase; D-(-)-lactate dehydrogenase (NAD); D-lactic acid dehydrogenase; D-lactic dehydrogenase; (R)-Lactate:NAD+ oxidoreductase; D-LDH. Enzyme Commission Number: EC 1.1.1.28. CAS No. 9028-36-8. D-LDH. Activity: > 30 units/mg protein; ~1000 U/mL; 250-500 units/mg protein (biuret); 150-300 units/mg protein; 1,000-3,000 units/mg protein (biuret). Storage: 2-8°C. Form: Suspension in 3.2 M (NH4)2SO4, 0.1 M potassium phosphate, pH 7.0. Source: Lactobacillus leichmanii. EC 1.1.1.28, D-Lactic Dehydrogenase; 9028-36-8; lactic acid dehydrogenase; D-specific lactic dehydrogenase; D-(-)-lactate dehydrogenase (NAD); D-lactic acid dehydrogenase; D-lactic dehydrogenase; (R)-Lactate:NAD+ oxidoreductase; D-LDH. Cat No: NATE-0195. | |
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