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2-Deoxy-2-fluoro-D-glucose-13C6-6-Phosphate Dipotassium Salt
2-Deoxy-2-fluoro-D-glucose-13C6-6-Phosphate Dipotassium Salt is the labelled analogue of 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt. It can be used as a substrate by 2-deoxy-sphingosine synthase (DOIS), in which fluorine acts as a hydrogen bond acceptor. Synonyms: Potassium ((2R,3S,4S,5R)-5-Fluoro-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methyl-13C6 Phosphate. Molecular formula: [13C]6H3FK2O8P. Mole weight: 337.21.
2-deoxy-2-fluoro-D-glucose-[UL-13C6]-6-phosphate dipotassium salt
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'-Diphosphate Potassium Salt; 5'-ADP monopotassium salt; ADP monopotassium salt. Grade: ≥95%. CAS No. 70285-70-0. Molecular formula: C10H14KN5O10P2. Mole weight: 465.29.
a-D-Glucose-1,6-diphosphate potassium salt
a-D-Glucose-1,6-diphosphate potassium salt, a powerful chemical compound at the forefront of metabolic research, boasts extensive potential therapeutic benefits in the treatment of a range of metabolic disorders and related diseases such as type II diabetes. Utilized in the synthesis of glycogen, this compound has captured the attention of scientists across the globe for its ability to treat complex physiological ailments. Synonyms: α-D-Glucopyranose, 1,6-bis(dihydrogen phosphate), tetrapotassium salt; Tetrapotassium 1,6-di-O-phosphonato-alpha-D-glucopyranose. CAS No. 91183-87-8. Molecular formula: C6H10K4O12P2. Mole weight: 492.48.
a-D-(+)-Maltose 1-phosphate dipotassium salt
a-D-(+)-Maltose 1-phosphate dipotassium salt represents 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-Mannose-1-phosphate dipotassium salt
a-D-Mannose-1-phosphate dipotassium salt, a promising compound in the biomedical sector, has been researched extensively for its potential therapeutic effects on genetic diseases that interfere with carbohydrate metabolism, one such being glycogen storage disease type V (McArdle disease). Additionally, this compound has demonstrated potential for the development of antiviral therapy and treatments for bacterial infections. Synonyms: α-D-Mannopyranose, 1-(dihydrogen phosphate), potassium salt (1:2); α-D-Mannopyranose, 1-(dihydrogen phosphate), dipotassium salt. CAS No. 71888-67-0. Molecular formula: C6H11K2O9P. Mole weight: 336.32.
b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate
b-Nicotinamide adenine dinucleotide phosphate potassium 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. Grade: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50.
b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate
b-Nicotinamide adenine dinucleotide phosphate potassium 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.
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D-Glucose-1,6-diphosphate potassium salt
D-Glucose-1,6-diphosphate potassium 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 trihydrate
D-Glucose-6-phosphate dipotassium salt trihydrate 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.
Dibasic potassium phosphate
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Dipotassium phosphate (K2HPO4) (also dipotassium hydrogen orthophosphatepotassium phosphate 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 dipotassium phosphate 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; DIPOTASSIUM PHOSPHATE; Mediject P; SEC-POTASSIUM PHOSPHATE; 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.
Di Potassium Hydrogen Phosphate
White crystalline solid. Uses: buffer solution, fertilizer. Group: phosphate salt. Alternative Names: Dipotassium Phosphate (DKP). CAS No. 7758-11-4.
di-Potassium hydrogen phosphate anhydrous
1kg Pack Size. Group: Buffers, Salts. Formula: K2HPO4. CAS No. 7758-11-4. Prepack ID 33750632-1kg. Molecular Weight 174.18. See USA prepack pricing.
di-Potassium hydrogen phosphate anhydrous
5kg Pack Size. Group: Buffers, Salts. Formula: K2HPO4. CAS No. 7758-11-4. Prepack ID 33750632-5kg. Molecular Weight 174.18. See USA prepack pricing.
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.
Dipotassium phosphate
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; Dipotassium phosphate; 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: Dipotassium phosphate as a food additive, dipotassium phosphate 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: Dipotassium phosphate as a food additive, dipotassium phosphate 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.
Dipotassium Phosphate FG
Dipotassium Phosphate Food Grade, K HPO , is a water-soluble salt commonly used in the food and beverage industry as a versatile additive. Uses: Buffering Agent, Emulsifier, Stabilizer, Nutrient Source, Chelating Agent, Humectant. Alternative Names: Dibasic Potassium Phosphate, E 340, Dipotassium Orthophosphate, DKP, Phosphoric Acid Dipotassium Salt. Grades: FCC. CAS: 7758-11-4. Pack Sizes: 55Lb.
USA
Di-tert-butylphosphate potassium salt
Di-tert-butylphosphate potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KS-00000526; SY004088; I14-15678; SCHEMBL553768; AS-10238; TRA0076773; FT-0660564; AC-7131; MFCD03840344; Di-tert-butoxyphosphoryloxypotassium. Product Category: Organic Phosphine Compounds. CAS No. 33494-80-3. Molecular formula: C8H18KO4P. Mole weight: 248.3g/mol. IUPACName: potassium;ditert-butyl phosphate. Canonical SMILES: CC(C)(C)OP(=O)([O-])OC(C)(C)C.[K+]. ECNumber: 619-702-9. Product ID: ACM33494803. Alfa Chemistry ISO 9001:2015 Certified.
Potassium dibenzyl phosphate
Potassium dibenzyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid dibenzyl ester potassium salt. Product Category: Organic Phosphine Compounds. CAS No. 78543-37-0. Molecular formula: C14H14O4PK. Mole weight: 316.33. Purity: >96%. Product ID: ACM78543370. Alfa Chemistry ISO 9001:2015 Certified.
Potassium dibutyl phosphate
Potassium dibutyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM DIBUTYL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 25238-98-6. Molecular formula: C8H18KO4P. Mole weight: 248.298181 [g/mol]. Purity: 0.96. IUPACName: potassium dibutyl phosphate. Canonical SMILES: CCCCOP(=O)([O-])OCCCC.[K+]. ECNumber: 246-749-9. Product ID: ACM25238986. Alfa Chemistry ISO 9001:2015 Certified.
Potassium dideuterium phosphate
98 atom % D. Group: Nmr solvents, reagents, standards, tubes.
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 Phosphate
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: Monopotassium phosphate. 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: Monopotassium Phosphate (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.
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. Alternative Names: Dipotassium hydrogen phosphate. DIPOTASSIUM PHOSPHATE. Potassium phosphate dibasic. Dipotassium hydrogenphosphate. CAS No. 7758-11-4. Product ID: PIE-0191. Molecular formula: K2HPO4. Mole weight: 174.176. EINECS: 231-834-5. SMILES: OP(=O)([O-])[O-].[K+].[K+]. Appearance: Colourless or white granular powder. Standard: USP. Category: Pharmaceutical Excipients.
Potassium Phosphate Dibasic
POTASSIUM PHOSPHATE DIBASIC, ACS Reagent, powder, (Synonym: Dipotassium Hydrogen Phosphate), Formula: K2HPO4. CAS No. 1958-11-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Potassium Phosphate Dibasic
Potassium Phosphate Dibasic. CAS No. 7758-11-4. Pack Sizes: 1 kg. Product ID: CDF4-0186. Molecular formula: H4KO4P. Category: Humectants. Product Keywords: Food Ingredients; Humectants; Potassium Phosphate Dibasic; CDF4-0186; 7758-11-4; H4KO4P; 231-834-5; 7758-11-4. 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. Melting Point: 340 °C. Density: 2.44 g/cm3.
Potassium Phosphate, dibasic, anhydrous
Potassium Phosphate, dibasic, anhydrous. Grades: ACS. CAS No. 2139900. Pack Sizes: Gram Quantities: 125 gm , 6 x 500 gm , 12 kg, 50 kg. Order Number: 15091.
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Potassium Phosphate Dibasic Anhydrous
Potassium Phosphate Dibasic Anhydrous. Molecular Formula K2HPO4. Chemical Reagents
Potassium Phosphate, 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 --
Potassium Phosphate, 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 --
Potassium phosphate dibasic trihydrate
puriss. p.a., ?99.0% (T). Group: Puriss p.a.
Potassium Phosphate Dibasic Trihydrate
Potassium Phosphate Dibasic Trihydrate. CAS No. 16788-57-1 . Molecular Formula K2HPO4 * 3H2O. Chemical Reagents
Cater Chemicals Corp. Illinois IL
Trehalose 6-phosphate dipotassium salt
Trehalose 6-phosphate dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TREHALOSE 6-PHOSPHATE DIPOTASSIUM SALT;trehalose-6-phosphate dipotassium;TREHALOSE 6-PHOSPHATE DIPOTASSIUM SALT(SALTDATA: dipotassium salt);Trehalose 6-phosphate (potassium salt). Product Category: Heterocyclic Organic Compound. CAS No. 136632-28-5. Molecular formula: C12H21K2O14P. Mole weight: 498.46. Product ID: ACM136632285. Alfa Chemistry ISO 9001:2015 Certified.
1-Naphthyl phosphate potassium salt
1-Naphthyl phosphate potassium 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 phosphate potassium. Grade: ≥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.
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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 potassium phosphate, 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. CAS No. 103213-29-2. Molecular formula: C6H18K3O15P. Mole weight: 478.47.
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
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 potassium phosphate, 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.
D-Glucose 6-phosphate potassium salt
D-Glucose 6-phosphate potassium salt, a pivotal compound in the biomedical realm, aids in the research of metabolic disorders like glycogen storage diseases. Synonyms: Potassium ((2R,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl hydrogenphosphate. CAS No. 103192-55-8. Molecular formula: C6H13KO9P. Mole weight: 299.23.
diaminobutyrate-2-oxoglutarate transaminase
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 Potassium phosphate). 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. Grade: ≥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-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). Grade: ≥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 potassium phosphate pH-7.4, 50 mM sodium chloride, 0.5 mM ethylenediaminetetraaceticacid, and 2.5% glycerol. Source: E. coli. Species: Human. Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Cat No: NATE-1576.
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 potassium phosphate 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 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 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 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 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), potassium phosphate. 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 potassium phosphate 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 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 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.
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