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| Product | Description | |
|---|---|---|
| Tri Potassium Phosphate | White hygroscopic powder. Uses: food additive, cleaning agent. Group: phosphate salt. Alternative Names: Tripotassium Phosphate. CAS No. 7778-53-2. |  |
| 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. |  |
| Dibasic Potassium Phosphate Trihydrate | Dibasic Potassium Phosphate Trihydrate. Product ID: PE-0001. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Corrective Excipients; Dibasic Potassium Phosphate Trihydrate; PE-0001. Sample Provided: No. Standard: ChP. |  |
| di-Potassium hydrogen phosphate trihydrate | 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. |  |
| D-myo-Inositol 1,4,5-triphosphate potassium salt | D-myo-Inositol 1,4,5-triphosphate potassium 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-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. | |
| Polyoxyethylene tristyrylphenol phosphate, potassium salt | Suspending agent, dispersing agent, pesticides. Group: Agriculture. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(2,4,6-tris(1-phenylethyl)phenyl)-omega-hydroxy-, phosphate, potassium salt. CAS No. 163436-84-8. Catalog: ACM163436848. |  |
| Potassium Phosphate Dibasic Trihydrate | Potassium Phosphate Dibasic Trihydrate. CAS No. 16788-57-1 . Molecular Formula K2HPO4 * 3H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Potassium phosphate tribasic | 100g Pack Size. Group: Diagnostic Raw Materials, Inorganic Chemicals, Salts. Formula: K3O4P. CAS No. 7778-53-2. Prepack ID 90018476-100g. Molecular Weight 212.27. See USA prepack pricing. | |
| Potassium phosphate tribasic | 1kg Pack Size. Group: Diagnostic Raw Materials, Inorganic Chemicals, Salts. Formula: K3O4P. CAS No. 7778-53-2. Prepack ID 90018476-1kg. Molecular Weight 212.27. See USA prepack pricing. | |
| Potassium Phosphate (Tribasic) | Potassium Phosphate is used in fertilzers and shows microbicidal activity toward pathogenic bacteria associated with poultry when coupled with lauric and myristic fatty acids. It is also used as an additive in food as an emulsifier. Group: Biochemicals. Grades: Highly Purified. CAS No. 7778-53-2. Pack Sizes: 25g, 50g. Molecular Formula: K3O4P. US Biological Life Sciences. |  Worldwide |
| Potassium phosphate tribasic 98+% ACS | used as a buffering agent. Group: Biochemicals. Alternative Names: tri-Potassium orthophosphate; Tripotassium phosphate. Grades: ACS Grade. CAS No. 7778-53-2. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: K3PO4, Molecular Weight: 212.27. US Biological Life Sciences. | Worldwide |
| Potassium Phosphate Tribasic Anhydrous | Potassium Phosphate Tribasic Anhydrous. CAS No. 7778-53-2. Molecular Formula K3PO4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Potassium phosphate tribasic monohydrate | 500g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Salts. Formula: H2K3O5P. CAS No. 27176-10-9. Prepack ID 14713809-500g. Molecular Weight 230.28. See USA prepack pricing. | |
| Potassium Phosphate Tribasic Monohydrate | Potassium Phosphate Tribasic Monohydrate. CAS No. 27176-10-9. Molecular Formula K3PO4 * H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Potassium Tripolyphosphate | Potassium Tripolyphosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Sodium Potassium Tripolyphosphate | Sodium Potassium Tripolyphosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag | |
| Adenosine 5'-diphosphate monopotassium 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. 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. | |
| 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 |
| 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. Grades: ≥ 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. | Worldwide |
| 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. | |
| D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt is the octapotassium salt of D-myo-Inositol-1,3,4,5-tetrakisphosphate, which is the phosphorylation product of inositol 1,4,5-trisphosphate and the enantiomer of the naturally-occurring D-myo-inositol 1,3,4,5-tetrakisphosphate. It is a potent inhibitor of Ins (1,4,5)P3 5-phosphatase with IC50 value of ~150 nM. It facilitates Ca2+ influx by sensitizing Ins (1,4,5)P3-mediated activation of ICRAC. It is a useful intermediate. Synonyms: L-myo-Inositol 1,3,4,5-(tetrakis)phosphate potassium salt. Grades: ≥98% by HPLC. CAS No. 145843-69-2. Molecular formula: C6H8O18P4K8. Mole weight: 804.73. | |
| D-Myo-inositol 1,4,5,6-*tetrakisphosphat | Heterocyclic Organic Compound. Alternative Names: D-myo-Inositol 1,4,5,6-tetrakis(phosphate) potassium salt, 103497-71-8. CAS No. 103497-71-8. Molecular formula: C6H8K8O18P4. Mole weight: 804.8. Purity: 0.96. IUPACName: octapotassium;[(1R,2S,3R,4R,5S,6S)-2,3-dihydroxy-4,5,6-triphosphonatooxycyclohexyl] phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])O)O. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. Catalog: ACM103497718. | |
| L-Ins(1,4,5)p3,6k | Heterocyclic Organic Compound. Alternative Names: L-MYO-INOSITOL 1,4,5-TRIPHOSPHATE HEXAPOTASSIUM SALT;L-MYO-INOSITOL 1,4,5-TRISPHOSPHATE 6K;L-MYO-INOSITOL 1,4,5-TRISPHOSPHATE, HEXAPOTASSIUM SALT;L-MYO-INOSITOL 1,4,5-TRIS-PHOSPHATE POTASSIUM SALT;L-MYO-INS(1,4,5)P3 6K;L-INS(1,4,5)P3, 6K;L-myo-inositol 1. CAS No. 129828-71-3. Molecular formula: C6H9K6O15P3. Mole weight: 648.64. Purity: 0.96. IUPACName: hexapotassium (2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl) phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) ([O-])[O-])O)OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])O)O. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. Catalog: ACM129828713. | |
| Native Bacillus cereus Sphingomyelinase | Sphingomyelin phosphodiesterase is a hydrolase enzyme that is involved in sphingolipid metabolism reactions. SMase is a member of the DNase I superfamily of enzymes and is responsible for breaking sphingomyelin (SM) down into phosphocholine and ceramide. The activation of SMase has been suggested as a major route for the production of ceramide in response to cellular stresses. Applications: Sphingomyelinase has been used in a study to assess the interaction of actin with the hiv-1 accessory protein nef. sphingomyelinase has also been used in a study to investigate x-ray scattering as a quality-control tool for liposomal drug-delivery systems. Group: Enzymes. Synonyms: Sphingomyelin phosphodiesterase; EC 3.1.4.12; neutral sphingomyelinase; 9031-54-3; sphingomyelin cholinephosphohydrolase; sphingomyelinase; SMase. Enzyme Commission Number: EC 3.1.4.12. CAS No. 9031-54-3. SMase. Activity: > 100 units/mg protein. Storage: 2-8°C. Form: Type I, buffered aqueous glycerol solution, Solution in 50% glycerol containing 50 mM Tris-HCl, pH 7.5; Type II, Lyophilized powder containing potassium phosphate buffer salts and stabilizer. Source: Bacillus cereus. Sphingomyelin phosphodiesterase; EC 3.1.4.12; neutral sphingomyelinase; 9031-54-3; sphingomyelin cholinephosphohydrolase; sphingomyelinase; SMase. Cat No: NATE-0672. |  |
| 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 Flavobacterium heparinum 2-O-Sulfatase | Hydrolyses the terminal 2-O-sulphate on the unsaturated di-and oligo-saccharides produced by the action of lyases on sulphated glycosaminoglycans. Hydrolyses the terminal 2-o-sulphate on the unsaturated di-and oligo-saccharides produced by the action of lyases on sulphated glycosaminoglycans. Applications: 2-o-sulfatase from flavobacterium heparinum has been used in a study to determine that oversulfated chondroitin sulfate is a contaminant in heparin associated with adverse clinical events. 2-o-sulfatase from flavobacterium heparinum has also been used in a study to determine the structure of oligosaccharides prepared from acharan sulfate. Group: Enzymes. Synonyms: 2-O-Sulfatase. 2-O-Sulfatase. Activity: 10-40 (units/ml). Storage: -20°C. Form: Solution contains 10 mM tris-acetate, pH 7.3, 80 mM NaCl, 10 mM potassium phosphate, 0.2% BSA. Source: Flavobacterium heparinum. 2-O-Sulfatase. Cat No: NATE-0002. | |
| Native Porcine α-Ketoglutarate Dehydrogenase | The oxoglutarate dehydrogenase complex (OGDC) or α-ketoglutarate dehydrogenase complex is an enzyme complex, most commonly known for its role in the citric acid cycle. Group: Enzymes. Synonyms: 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate:lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-k. Enzyme Commission Number: EC 1.2.4.2. CAS No. 9031-2-1. AKGDH. Activity: 0.1-1.0 units/mg protein (Lowry). Storage: -20°C. Form: buffered aqueous glycerol solution. Supplied as a 50% glycerol solution containing ~9 mg per mL bovine serum albumin, 30% sucrose, 1.5 mM EDTA, 1.5 mM EGTA, 1.5 mM 2-mercaptoethanol, 0.3% TRITON(TM) X-100, 0.003% sodium azide, and 15 mM potassium phosphate, pH 6.8. Source: Porcine heart. Species: Porcine. 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate:lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-ketoglutarate dehydrogenase; αketoglutaric acid dehydrogenase; α-ketoglutaric dehydrogenase; α-oxoglutarate dehydrogenase; AKGDH; OGDC; ketoglutaric dehydrogenase; oxoglutarate decarboxylase; oxoglutarate dehydrogenase; oxoglutarate dehydrogenase (lipoamide); EC 1.2.4.2; 9031-02-1. Cat No: NATE-0495. | |
| Native Porcine Trehalase | Trehalase is a glycoside hydrolase enzyme located in on the brush border of the small intestine that catalyzes the conversion of trehalose to glucose. It is found in most animals. The non-reducing disaccharide trehalose (α-D-glucopyranosyl-1,1-α-D-glucopyranoside) is one of the most important storage carbohydRates, which is present in almost all forms of life except mammals. The disaccharide is hydrolyzed into two molecules of glucose by the enzyme trehalase. There are two types of trehalases found in Saccharomyces cerevisiae, viz. neutral trehalase (NT) and acid trehalase (AT) classified according to their pH optima. NT has an optimum pH of 7.0, while that of AT is 4...mopara viticola-infected grapevine leaves. trehalase has also been used in a study to investigate growth arrest by trehalose-6-phosphate. Group: Enzymes. Synonyms: α,α-Trehalose glucohydrolase; Trehalase; EC 3.2.1.28; 9025-52-9; α,α-trehalase. Enzyme Commission Number: EC 3.2.1.28. CAS No. 9025-52-9. Trehalase. Activity: > 1.0 units/mg protein. Storage: -20°C. Form: buffered aqueous glycerol solution; Solution in 50% glycerol containing 1% Triton(TM) X-100 and 25 mM potassium phosphate, pH 6.5. Source: Porcine kidney. Species: Porcine. α,α-Trehalose glucohydrolase; Trehalase; EC 3.2.1.28; 9025-52-9; α,α-trehalase. Cat No: NATE-0717. | |
| PNGase F from Elizabethkingia meningoseptica, Recombinant | 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: Highly purified material can be used for preparative deglycosylation or for analytical applications in gel, in solution, or on blot membranes. ...n 50% (v/v) glycerol and 50% (v/v) 20 mM Potassium Phosphate, pH 7.5. Type III, buffered aqueous solution, Supplied as a solution in 20 mM Tris HCl, pH 7.5, 50 mM NaCl and 1 mM EDTA. Source: E. coli. Species: 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. Pack: PNGase F was used for deglycosylation of P-glycoprotein in a study to investigate the dual impact of statins on p-glycoprotein and its effect on dox | |
| 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. | |
| Potassium bis[2-[2 (or4) -isododecylphenoxy]ethyl]phosphate | Heterocyclic Organic Compound. CAS No. 100348-27-4. Molecular formula: C31H43N3O10. Mole weight: 617.68722;g/mol. Purity: 0.96. IUPACName: 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;(6S,9S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CCC (C3 (CC (C2C4 (C1=CC (=O)C=C4)C)O)C) (C (=O)CO)O. C1=CN (C (=O)N=C1N)C2C (C (C (O2)CO)O)O. Catalog: ACM100348274. | |
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