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Adenosine 5'-diphosphate (ADP) is an adenine nucleotide containing two phosphate groups esterified to the sugar moiety at the 5' position. It is produced by dephosphorylation of adenosine 5'-triphosphate by ATPases and can be converted back to ATP by ATP synthases. Synonyms: Adenosine 5'-(trihydrogen diphosphate), monopotassium salt; Adenosine 5'-DiphosphatePotassium Salt; 5'-ADP monopotassium salt; ADP monopotassium salt. Grades: ≥95%. CAS No. 70285-70-0. Molecular formula: C10H14N5O10P2·K. Mole weight: 465.29.
a-D-(+)-Maltose 1-phosphate dipotassium salt
a-D-(+)-Maltose 1-phosphate dipotassium salt representing a notable and indispensable polymeric glucose moiety that holds immense significance in the research of multifarious ailments encompassing diabetes, metabolic irregularities and neurodegenerative afflictions. Synonyms: potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl phosphate. CAS No. 104808-98-2. Molecular formula: C12H21O14PK2. Mole weight: 498.46.
a-D-[UL-13C6]Glucose-1-phosphate dipotassium salt hydrate
a-D-[UL-13C6]Glucose-1-phosphate dipotassium salt hydrate is a biomedical compound, serving the purpose of labeling and monitoring glucose metabolism in diverse biochemical investigations. Its distinctive attributes, encompassing stable isotope 13C and potassium salt formulation, render it remarkably proficient in dissecting intricate glucose metabolic pathways. This remarkable substance plays a pivotal role in unraveling the intricate interplay between glucose utilization and its consequential effect on crucial cellular processes.
b-Nicotinamide adenine dinucleotide phosphatepotassium salt hydrate
b-Nicotinamide adenine dinucleotide phosphatepotassium salt hydrate exemplifies an essential coenzyme that assumes a pivotal function in diverse biochemical reactions. This compound emerges as uniquely advantageous towards interrogating cellular metabolism, enzyme kinetics and redox reactions. Synonyms: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN; [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl{[5- (3-carbamoylpyridyl)-3, 4-dihydroxyoxolan-2-yl]methoxy} (hydroxyphosphoryl)hydrogen phosphate,potassium salt; Beta-nadp potassium salt; Nadp monopotassium salt. Grades: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50.
b-Nicotinamide adenine dinucleotide phosphatepotassium salt hydrate
b-Nicotinamide adenine dinucleotide phosphatepotassium salt hydrate. Group: Biochemicals. Alternative Names: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN. Grades: Highly Purified. CAS No. 68141-45-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27KN7O17P3. US Biological Life Sciences.
Worldwide
D-Glucose-1,6-diphosphatepotassium salt
D-Glucose-1,6-diphosphatepotassium salt, a crucial biomedical agent, holds immense potential in addressing glucose-6-phosphate dehydrogenase (G6PD) deficiency and associated enzymopathies. Its primary function revolves around intricately regulating glucose metabolism while augmenting the vitality of red blood cells. CAS No. 32972-45-5. Molecular formula: C6H10K4O12P2. Mole weight: 492.48.
D-Glucose-6-phosphate dipotassium salt hydrate
D-Glucose-6-phosphate dipotassium salt hydrate is a pivotal compound extensively employed in the biomedical research and pharmaceutical industry, unveiling noteworthy potential in investigating intricate metabolic disorders and glucose metabolism. This paramount product seamlessly acts as a substrate for a diverse array of enzymes, facilitating the meticulous identification and characterization of pertinent pathways germane to therapeutic drug development of afflictions such as diabetes and glycogen storage diseases. Synonyms: D-Glucose 6-phosphate Dipotassium Salt Trihydrate; Potassium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate trihydrate; AC8158; D-Glucose-6-phosphatedipotassiumsalttrihydrate; a-D-Glucose-6-phosphate dipotassium salt hydrate. CAS No. 207727-36-4. Molecular formula: C6H17K2O12P. Mole weight: 390.36.
Dipotassiumphosphate (K2HPO4) (also dipotassium hydrogen orthophosphatepotassiumphosphate dibasic) is a highly water-soluble salt which is often used as a fertilizer, food additive and buffering agent. It is a common source of phosphorus and potassium.A dipotassiumphosphate solution is formed by the stoichiometric reaction of phosphoric acid with two equivalents of potassium hydroxide:H3PO4 + 2 KOH → K2HPO4 + 2 H2O. Group: Electrolytes. Alternative Names: Isolyte; DIPOTASSIUMPHOSPHATE; Mediject P; SEC-POTASSIUMPHOSPHATE; DKP. CAS No. 7758-11-4. Product ID: dipotassium; hydrogen phosphate. Molecular formula: 174.176g/mol. Mole weight: HK2O4P. OP(=O)([O-])[O-].[K+].[K+]. InChI=1S/2K.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. ZPWVASYFFYYZEW-UHFFFAOYSA-L.
Dipotassium Hydrogen Phosphate
Dipotassium Hydrogen Phosphate is used as a buffering agent and mineral supplement. Synonyms: Isolyte;DIPOTASSIUMPHOSPHATE;Mediject P;SEC-POTASSIUMPHOSPHATE;DKP. CAS No. 7758-11-4. Molecular formula: K2HPO4. Mole weight: 174.174.
1kg Pack Size. Group: Buffers, Inorganic Chemicals, Salts. Formula: HK2O4P · 3H2O. CAS No. 16788-57-1. Prepack ID 46074591-1kg. Molecular Weight 228.22. See USA prepack pricing.
Dipotassiumphosphate
Dipotassium hydrogen phosphate is a potassium salt that is the dipotassium salt of phosphoric acid. It has a role as a buffer. It is a potassium salt and an inorganic phosphate. CAS No. 7758-11-4. Product ID: PE-0665. Molecular formula: K2HPO4. Category: Buffer agent. Product Keywords: Excipients for Sustained & Controlled Release Materials; Dipotassiumphosphate; PE-0665; Buffer agent; K2HPO4; 7758-11-4. Standard: CP. Color: White. EC Number: 231-834-5. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store at +5°C to +30°C. Applications: Dipotassiumphosphate as a food additive, dipotassiumphosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. Boiling Point: 340 °C. Density: 2,44 g/cm3. Product Description: Dipotassiumphosphate as a food additive, dipotassiumphosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products.
Potassium dihydrogen orthophosphate(V)
DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Electrolytes. CAS No. 7778-77-0. Product ID: potassium; dihydrogen phosphate. Molecular formula: 136.086g/mol. Mole weight: KH2PO4;KH2PO4;KH2PO4;H2KO4P. OP(=O)(O)[O-].[K+]. InChI=1S/K.H3O4P/c;1-5(2, 3)4/h;(H3, 1, 2, 3, 4)/q+1;/p-1. GNSKLFRGEWLPPA-UHFFFAOYSA-M.
Potassium dihydrogen orthophosphate(V)
DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Metal & ceramic materials. CAS No. 7778-77-0. Molecular formula: KH2PO4;KH2PO4;KH2PO4;H2KO4P. Mole weight: 136.086g/mol. IUPACName: potassium;dihydrogen phosphate. Canonical SMILES: OP(=O)(O)[O-].[K+]. Density: 2.34 g/cu cm;2.34 g/cm³. ECNumber: 231-913-4;231-913-4. Catalog: ACM7778770.
Potassium Dihydrogen Phosphate. Grades: 99.999% Extremely High (>=99%). CAS No. 7778-77-0. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 2905.
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Potassium Dihydrogen Phosphate
Potassium Dihydrogen Phosphate. Grades: 99.9% Extremely High (>=99%). CAS No. 7778-77-0. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 2904.
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Potassium Dihydrogen Phosphate
Potassium Dihydrogen Phosphate. Synonyms: Monopotassiumphosphate. CAS No. 7778-77-0. Product ID: PE-0447. Molecular formula: KH2PO4. Mole weight: 136.09. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Potassium Dihydrogen Phosphate; Effervescents; Effervescents; KH2PO4; 7778-77-0; 7778-77-0. Chemical Name: Potassium Dihydrogen Phosphate. Administration route: Oral. Dosage Form: Tablets. Stability and Storage Conditions: Store in a cool and dry place in an airtight container. Source and Preparation: This product is generally made by neutralizing the calculated amount of phosphoric acid and caustic potassium solution, through decolorization, filtration, concentration, cooling, crystallization and preparation. Applications: In addition to being a salt purifier and a treatment for phosphorus metabolism disorder, this product is mainly used as a pH regulator, effervescent agent and buffer in pharmaceutical manufacture. This product is also a food additive, used as buffer, chelating agent, flavoring agent, fermentation agent and leavening agent in food manufacturing. Safety: This product is non-toxic and generally considered safe. Allowable daily intake is 0-70mg/kg.
Potassium Di Hydrogen Phosphate
White crystalline solid. Uses: fertilizer, food additive. Group: phosphate salt. Alternative Names: MonopotassiumPhosphate (MKP). CAS No. 7778-77-0.
Potassium dihydrogen phosphate (KH2PO4)
Potassium dihydrogen phosphate (KH2PO4). Group: Magnetic nanoparticles. Alternative Names: High Purity Potassium dihydrogen phosphate (KH2PO4); High Purity Potassium dihydrogen phosphate Anhydrous. 5N.
Potassium dihydrogen phosphate (Monobasic)
1kg Pack Size. Group: Analytical Reagents, Buffers, Diagnostic Raw Materials, Inorganic Chemicals, Salts. Formula: KH2PO4. CAS No. 7778-77-0. Prepack ID 42899676-1kg. Molecular Weight 136.08. See USA prepack pricing.
PotassiumPhosphate, Dibasic, Crystal, Reagent Grade, 500 g
Formula: K2HPO4. Formula Wt: 174. 2. Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 7758-11-4. Product ID: 884300. -- SOLD FOR EDUCATIONAL USE ONLY --
PotassiumPhosphate, Dibasic, Reagent Grade, 100 g
Formula: K2HPO4. Formula Wt: 174. 2. Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 7758-11-4. Product ID: 884298. -- SOLD FOR EDUCATIONAL USE ONLY --
PotassiumPhosphate Dibasic Trihydrate
PotassiumPhosphate Dibasic Trihydrate. CAS No. 16788-57-1 . Molecular Formula K2HPO4 * 3H2O. Chemical Reagents
Cater Chemicals Corp. Illinois IL
Sucrose 6'-monophosphate dipotassium salt
Sucrose 6'-monophosphate dipotassium salt is a paramount constituent within the biomedical sector, serving as a pivotal tool for studying multifarious ailments such as neuronal afflictions, cardiac maladies and metabolic irregularities. Synonyms: [3,4-dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dihydrogen phosphate,potassium; |A-D-Fru-6-P-(2 inverted exclamation marku1)-|A-D-Glc; dipotassium [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl phosphate. CAS No. 36064-19-4. Molecular formula: C12H21O14P·2K. Mole weight: 498.46.
Trehalose-6-phosphate dipotassium salt
Trehalose-6-phosphate dipotassium salt is a crucial compound extensively used in biomedicine. This product plays a significant role in treating various diseases, including neurodegenerative disorders and metabolic diseases. Synonyms: Trehalose 6-phosphate dipotassium salt; 136632-28-5; dipotassium; [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl phosphate; MFCD00133871; J-006876; potassium ((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl)methyl phosphate. CAS No. 136632-28-5. Molecular formula: C12H21O14PK2. Mole weight: 498.46.
1-Naphthyl phosphatepotassium salt
1-Naphthyl phosphatepotassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphatepotassium. Grades: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24.
2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt
2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 40436-85-9. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
4-Nitrophenyl phosphatepotassium salt
4-Nitrophenyl phosphatepotassium salt, an indispensable reagent in the field of biomedicine, plays a pivotal role in the study of protein phosphorylation. With its distinctive characteristics, this compound serves as a substrate for a diverse range of kinases, notably including alkaline phosphatases. Its multifunctionality extends to the exploration of signal transduction pathways and the elucidation of enzymatic activities implicated in afflictions such as cancer and metabolic disorders. Synonyms: pNP-Phos K. CAS No. 208651-58-5. Molecular formula: C6H5NO6P.K. Mole weight: 257.18.
Adenosine deaminase Bovine, Recombinant
Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Protein determined by biuret. Applications: Adenosine deaminase is useful in various molecular biology assays, such as glycerol release assays. adenosine deaminase is a potential target for treatments of combined immunodeficiency disease. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. Mole weight: 32.5-33 kDa. Activity: 60-130 units/mg protein; > 130 units/mg protein; 150-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.2 M (NH4)2SO4, 0.01 M potassiumphosphate, pH 6.0. Source: E. coli. Species: Bovine. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-0032.
a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate
a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06.
β -L-Arabinose-1-phosphate (potassium salt) serves as a quintessential substrate in enzymatic assays for the purpose of determining the activity of aldolase. In addition to its application for aldolase assays, it has been subjected to exhaustive investigations for its promising potential in the treatment of Gaucher disease--an intractable lysosomal storage disorder that results from the absence of the enyzme acid beta-glucosidase. Synonyms: 1-O-phosphono-beta-L-arabinopyranose dipotassium salt; beta-L-arabinopyranose 1-(dihydrogen phosphate) dipotassium salt. Molecular formula: C5H9K2O8P. Mole weight: 306.29.
Bis(2,4-dimethylphenyl) Phosphate
Bis(2,4-dimethylphenyl) Phosphate is an intermediate in synthesizing Trixylyl Phosphate (T891900), which is used commercially as hydraulic fluids, flame retardants, and plasticizers. Trixylyl Phosphate inhibits the human ether-a-go-go-related gene (hERG) channel, which is a voltage-gated potassium (K+) channel involved in the repolarization of the cardiac action potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 108437-78-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H19O4P. US Biological Life Sciences.
Worldwide
(C10-C16) Alkyl alcohol ethoxylate phosphoric acid potassium salt
Chondroitinase AC from Flavobacterium heparinum, Recombinant
Chondroitinase AC from Flavobacteriun heparinum is an eliminase that degrades chondroitin sulfates A and C, but not chondroitin sulfate B. The enzyme cleaves, via an elimination mechanism, both sulfated and non-sulfated polysaccharide chains that contain (1?4)-linkages between hexosamines and glucuronic acid residues. The reaction yields oligosaccharide products, mainly disaccharides, with unsaturated uronic acids that can be detected by UV spectroscopy at 232 nm. Applications: Chondroitinase ac was shown to inhibit melanoma invasion and proliferation, endothelial proliferation, and angiogenesis. chondroitinase ac, but not chondroitinase b, has also been shown t..., and protease activities. ChnAC. Activity: >200 units/mg protein. Appearance: Powder. Storage: Store the product at -20?C. When stored properly and unopened at -20?C, the enzyme has a recommended retest date of 2 years. After reconstitution, the product may be kept at 4?C for 4 days, but it is recommended to store the solution in working aliquots at -20 ?C. Form: The enzyme is supplied as a lyophilized powder containing potassiumphosphate, NaCl, and a stabilizer. Source: E. coli. Species: Flavobacterium heparinum. chondroitinase (ambiguous); chondroitin sulfate lyase; chondroitin AC eliminase; chondroitinase AC; ChnAC; 9047-57-8; EC 4.2.2.5. Cat No: NATE-1738.
A pyridoxal-phosphate protein that requires potassium for activity.In the proteobacterium Acinetobacter baumannii, this enzyme is cotranscribed with the neighbouring ddc gene that also encodes EC 4.1.1.86, diaminobutyrate decarboxylase. Differs from EC 2.6.1.46, diaminobutyrate-pyruvate transaminase, which has pyruvate as the amino-group acceptor. This is the first enzyme in the ectoine-biosynthesis pathway, the other enzymes involved being EC 2.3.1.178, diaminobutyrate acetyltransferase and EC 4.2.1.108, ectoine synthase. Group: Enzymes. Synonyms: L-2,4-diaminobutyrate:2-ketoglutarate 4-aminotransferase; 2,4-diaminobutyrate 4-aminotransferase; diaminobutyrate aminotransferase; DABA aminotransferase; DAB aminotransferase; EctB; diaminibutyric acid aminotransferase; L-2,4-diamin. Enzyme Commission Number: EC 2.6.1.76. CAS No. 196622-96-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2916; diaminobutyrate-2-oxoglutarate transaminase; EC 2.6.1.76; 196622-96-5; L-2,4-diaminobutyrate:2-ketoglutarate 4-aminotransferase; 2,4-diaminobutyrate 4-aminotransferase; diaminobutyrate aminotransferase; DABA aminotransferase; DAB aminotransferase; EctB; diaminibutyric acid aminotransferase; L-2,4-diaminobutyrate:2-oxoglutarate 4-aminotransferase. Cat No: EXWM-2916.
Diaphorase-3, recombinant
Diaphorase-3, recombinant. Group: Enzymes. Synonyms: Diaphorase-3; Diaphorase 3; Diaphorase. Diaphorase. Activity: 1404 U/mg protein, 965 U/mg solid. Storage: At -20 to 5°C. Stable for one year after approval date. Form: Lyophilized (containing Potassiumphosphate). Diaphorase-3; Diaphorase 3; Diaphorase. Cat No: NATE-1927.
Dicyclomine hydrochloride
Dicyclomine is an M1 and M2 muscarinic acetylcholine receptor antagonist. It inhibits inositol phosphate accumulation induced by the non-selective acetylcholine agonist carbamoylcholine (carbacho) in guinea pig cortex. Dicyclomine inhibits potassium-induced contraction of ileum, colon, and duodenum in anesthetized rats. Formulations containing dicyclomine have been used to treat functional and irritable bowel syndrome and to relieve muscle spasms in the gastrointestinal tract. Uses: Parasympatholytics. Synonyms: Dicycloverine; Dicyclomine HCl; Bentyl. Grades: ≥98%. CAS No. 67-92-5. Molecular formula: C19H35NO2·HCl. Mole weight: 346.
Disopyramide phosphate
Disopyramide phosphate is a class IA antiarrhythmic agent with efficacy in ventricular and atrial arrhythmias. Disopyramide phosphate blocks the fast inward sodium current of cardiac muscle and prolongs the duration of cardiac action potentials. Disopyramide phosphate inhibits HERG encoded potassium channels. Disopyramide phosphate also exhibits complex protein binding, and has a potent negative inotropic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dicorantil phosphate; SC-7031 phosphate. CAS No. 22059-60-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12533A.
D-myo-Inositol 1,4,5-triphosphatepotassium salt is a paramount compound, finding extensive utility in the research of cellular signaling pathways. Serving as an inositol derivative, this product assumes the onerous responsibility of an efficacious second messenger for a myriad of intracellular phenomena. Unleashing its potential to mobilize calcium from intraorganic repositories, it assumes a critical function in the realm of neurotransmission investigation, cellular expansion and intricate proliferation exploration. Synonyms: d-Myo-inositol-1,4,5-trisphosphate tripotassium salt; D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt; hexapotassium; [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate; Ins(1,4,5)-P3 hexapotassium salt; Ins(1,4,5)-P3 hexapotassium salt; 1,4,5-IP3 hexapotassium salt; 1,4,5-Ip3,hexapotassium salt; AKOS024456627; D-Myo-inositol 1,4,5-trisphosphate,hexapotassium salt; D-myo-Inositol 1,4,5-trisphosphate, hexapotassium salt; potassium (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl triphosphate. CAS No. 103476-24-0. Molecular formula: C6H9K6O15P3. Mole weight: 648.64.
D-myo-Inositol-1,4,5-triphosphatepotassium 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.
Fructose 1,6-bisphosphatase from Human, Recombinant
Fructose 1,6-bisphosphatase (FBPase; EC 3.1.3.11) is an enzyme in the liver that converts fructose-1,6-bisphosphate to fructose 6-phosphate in gluconeogenesis. Fructose bisphosphatase catalyses the reverse of the reaction which is catalysed by phosphofructokinase, which is involved in the process of glycolysis. These enzymes only catalyse the reaction in one direction each, and are regulated by metabolites such as fructose 2,6-bisphosphate so that high activity of one of the two enzymes is accompanied by low activity of the other. It is involved in many different metabolic pathways and found in most organisms. FBPase requires metal ions for catalysis (Mg2+ and Mn2+ being preferred) and the enzyme is potently inhibited by Li+. Group: Enzymes. Synonyms: Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Enzyme Commission Number: EC 3.1.3.11. Purity: > 90% (densitometry). FBPase. Mole weight: 36.8 kDa. Activity: 1525 pmol/min/ug. Storage: Stable for > 6 months at -80°C. Form: Liquid. Storage Buffer: 50 mM potassiumphosphate pH-7.4, 50 mM sodium chloride, 0.5 mM ethylenediaminetetraaceticacid, and 2.5% glycerol. Source: E. coli. Species: Human. Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Cat No: NATE-1576.
L-Sorbose-1-phosphatepotassium salt is a multifaceted compound assuming a pivotal role in the progressive field, steering the development of groundbreaking pharmaceuticals. Its unparalleled attributes are harnessed aptly to pinpoint and modulate intricate metabolic pathways, intricately associated with targeted disorders. Molecular formula: C6H12KO9P. Mole weight: 298.23.
Native α-Glucosidase from Bacillus stearothermophilus
Alpha-glucosidase is a glucosidase located in the brush border of the small intestine that acts upon 1,4-alpha bonds. This is in contrast to beta-glucosidase. Alpha-glucosidase breaks down starch and disaccharides to glucose. Maltase, a similar enzyme that cleaves maltose, is nearly functionally equivalent. Α-glucosidase hydrolyzes carbohydrates by acting on 1,4-α linkages. inhibition of α-glucosidase is a prominent target in the management of non-insulin-dependent diabetes mellitus. Applications: Α-glucosidase is potential enzyme for the biosynthesis of complex carbohydrates. Group: Enzymes. Synonyms: Alpha-glucosidase; EC 3.2.1.20; maltase; glucoinvertase; glucosidosucrase; maltase-glucoamylase; alpha-glucopyranosidase; glucosidoinvertase; alpha-D-glucosidase; alpha-glucoside hydrolase; alpha-1,4-glucosidase; al. Enzyme Commission Number: EC 3.2.1.20. CAS No. 9001-42-7. α-Glucosidase. Activity: >50 units/mg. Storage: 2-8°C. Form: Lyophilized powder containing potassiumphosphate buffer salt. Source: Bacillus stearothermophilus. Alpha-glucosidase; EC 3.2.1.20; maltase; glucoinvertase; glucosidosucrase; maltase-glucoamylase; alpha-glucopyranosidase; glucosidoinvertase; alpha-D-glucosidase; alpha-glucoside hydrolase; alpha-1,4-glucosidase; alpha-D-glucoside glucohydrolase. Cat No: NATE-1163.
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 potassiumphosphate 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 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 potassiumphosphate 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 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 potassiumphosphate, 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 Bovine Cholesterol Esterase
Cholesterol esterase (CE) is a reversible enzyme that can hydrolyze or synthesize fatty acid esters of cholesterol and other sterols. Hydrolysis of water insoluble long chain fatty acid esters requires bile salt activation. Hydrolysis of water soluble esters of short chain fatty acids and lysophospholipids does not require activation by bile salts. It also hydrolyzes tri-, di-, and mono-acylglycerols, phospholipids, lysophospholipids, and ceramide. This monomeric glycoprotein may have multiple functions in lipid and lipoprotein metabolism, as well as in atherosclerosis. Protein determined by biuret. Applications: Cholesterol esterase bound to membrane-associated heparin on b...terase; cholesteryl ester hydrolase; sterol ester hydrolase; cholesterol ester hydrolase; cholesterase; acylcholesterol lipase; EC 3.1.1.13; 9026-00-0; sterol esterase; CE. Enzyme Commission Number: EC 3.1.1.13. CAS No. 9026-00-0. Cholesterol Esterase. Activity: > 200 units/g protein. Storage: -20°C. Form: Lyophilized powder. This product is partially purified from bovine pancreas and is supplied as an off-white to tan lyophilized powder containing 30-65% protein (biuret), potassiumphosphate. Source: Bovine pancreas. Species: Bovine. cholesterol esterase; cholesteryl ester synthase; triterpenol esterase; cholesteryl esterase; cholesteryl ester hydrolase; sterol ester hydrol
Native Bovine Protein Disulfide Isomerase
Protein Disulfide Isomerase (PDI) has the C-terminal ER retention sequence Lys-Asp-Glu-Leu. It has active, intracellular traffic to different cell compartments. PDI supports internalization of Chlamydia, cholera and diphtheria toxins in some hosts. PDI is required for Sindbis virus infection and aids in reducing HIV gp120 protein thiols. PDI facilitates formation of the correct disulfide bonds by promoting rapid reshuffling of disulfide pairings. Protein disulfide isomerase (pdi) from bovine liver is a homodimer with a molecular weight of 107 kda (gel filtration) and the molecular weight of the monomer has been reported at 57 kda (sds-page). the enzyme is a glycoprotein ... is mainly l ocated in the er, where it assists in protein-folding and thiol-disulfide exchanges. it is used to study functional role of pdi in parasite infection and the interaction between macrophage pdi and l. chagasi. Group: Enzymes. Synonyms: Protein disulfide isomerase; PDI; EC 5.3.4.1; 37318-49-3; S-S rearrangase. Enzyme Commission Number: EC 5.3.4.1. CAS No. 37318-49-3. Purity: >95% (SDS-PAGE). PDI. Activity: 100-400 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing potassiumphosphate buffer salts and stabilizer. Source: Bovine liver. Species: Bovine. Protein disulfide isomerase; PDI; EC 5.3.4.1; 37318-49-3; S-S rearrangase. Cat No: NATE-0533.
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 potassiumphosphate, 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.
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