BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| D-Glucosamine 6-phosphate | D-Glucosamine 6-phosphate is a multifaceted molecule serving as an eminent substrate for glycosaminoglycans synthesis, essential for the research of connective tissues. Furthermore, its applications value extends to the research of osteoarthritis, engendering alleviation of joint discomfort. CAS No. 3616-42-0. Molecular formula: C6H14NO8P. Mole weight: 259.15. |  |
| D-Glucosamine-6-phosphate sodium salt | D-Glucosamine-6-phosphate sodium salt is a significant constituent assuming a fundamental role as a precursor for the biogenesis of glycoproteins and glycosaminoglycans. These biomolecules are indispensable in ensuring the upkeep of robust cartilage and connective tissues. Its application primarily revolves around studying afflictions such as osteoarthritand various joint maladies. CAS No. 70442-23-8. Molecular formula: C6H12NNaO8P. Mole weight: 280.12. | |
| D-Glucosamine Hydrochloride | D-Glucosamine Hydrochloride is a hydrochloride salt of glucosasmine. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Uses: Ingredient of health care products. Synonyms: D-(+)-Glucosamine hydrochloride; 2-Amino-2-deoxy-D-glucose hydrochloride; Chitosamine hydrochloride; 2-Deoxy-2-amino-D-glucose Hydrochloride; Cosamin; Glucosamine hydrochloride; NSC 234443; NSC 758. Grade: 98%. CAS No. 66-84-2. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| D-Glucosamine-oxime HCI | D-Glucosamine-oxime HCI is a highly innovative biomedical compound, used in studying inflammatory ailments like osteoarthritand rheumatoid arthritis. Synonyms: D-Glucosamine Oxime Hydrochloride; (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal oxime hydrochloride. CAS No. 54947-34-1. Molecular formula: C6H15ClN2O5. Mole weight: 230.65. | |
| D-Glucosamine sulfate | Glucosamine sulfate is present in mucopolysaccharides and in polysaccharides found in bacteria, fungi, higher plants. Glucosamine sulfate has environmental antibacterial activity. Uses: Antiarthritic/antibacterial. Synonyms: Chitosamine Sulphate; 2-Amino-2-deoxy-D-glucose sulphate. Grade: >98%. CAS No. 29031-19-4. Molecular formula: C6H13NO5.H2SO4. Mole weight: 277.25. | |
| D-Glucose-1-12C (13C depleted at C1) | Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a significant role in photosynthesis and energy source required for cellular respiration. D-Glucose is used in various metabolic processes including the synthesis of enzymic cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in type 2 diabetes mellitus detection and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus. Molecular formula: [12]CC5H12O6. Mole weight: 180.15. | |
| D-Glucose-13C6, d2 | D-Glucose-13C6, d2. Grade: > 95%. Molecular formula: [13C]6H10O6D2. Mole weight: 188.10. | |
| D-Glucose-1,6-diphosphate | D-Glucose-1,6-diphosphate is a pivotal chemical entity extensively employed in the research of the intricate process of cellular metabolism. Serving as an intermediary within the glycolysis pathway, this remarkable product holds immense significance in pharmaceutical research endeavors concerning a wide range of metabolic anomalies and glucose metabolism-associated disorders. Synonyms: D-Glucopyranose, 1,6-bis(dihydrogen phosphate); Glucopyranose, 1,6-bis(dihydrogen phosphate), D-; Glucose 1,6-diphosphate; ((2R,3S,4S,5R)-3,4,5-trihydroxy-6-(phosphonooxy)tetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate. Grade: 95%. CAS No. 305-58-8. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| 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-2-12C (13C depleted at C2) | Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a significant role in photosynthesis and energy source required for cellular respiration. D-Glucose is used in various metabolic processes including the synthesis of enzymic cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in type 2 diabetes mellitus detection and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus. Molecular formula: [12]CC5H12O6. Mole weight: 180.15. | |
| D-Glucose 2-phosphate | D-Glucose 2-phosphate is a fundamental compound used in the research of glycogen storage diseases, particularly glucose-6-phosphatase deficiency. As a vital substrate within the carbohydrate metabolism pathway, it serves as an alternate energy source, manifesting its profound impact on energy production. Synonyms: 2-(Dihydrogen phosphate)D-glucose; D-gluco-3,4,5,6-Tetrahydroxy-2-phosphonooxy-hexanal; glucose phosphate; O2-Phosphono-D-glucose; [(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl] dihydrogen phosphate. CAS No. 67101-62-6. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Glucose (3-13C, 99%) | D-Glucose (3-13c, 99%) is a useful chemical for research. Synonyms: d-glucose-13c; D-GLUCOSE (3-13C); 101615-88-7; D-Glucose(3-13c); HY-B0389S10; MS-22963; CS-0376111; (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxy(313C)hexanal. CAS No. 101615-88-7. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Glucose 3-sulfate sodium salt | D-Glucose 3-sulfate sodium salt, a remarkable biomedical compound, stands at the forefront of cutting-edge therapeutic developments. Its multifaceted potential surpasses conventional treatments, displaying profound implications in disease management. Renowned for its distinguished abilities, this remarkable ingredient showcases unparalleled efficacy in the inhibition of fibrotic progression within liver and lung tissues. Synonyms: sodium,[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] sulfate; Glc-3S; Sodium 3-O-sulfonato-D-glucose. Grade: 95%. CAS No. 89830-83-1. Molecular formula: C6H11NaO9S. Mole weight: 282.20. | |
| D-Glucose-6-18O | D-Glucose-6-18O. Synonyms: D-<6-18O>glucose. Molecular formula: [18O]C6H12O5. Mole weight: 182.16. | |
| D-Glucose-6-phosphate | D-Glucose-6-phosphate - the cornerstone of metabolic pathways! In glycolysis, this master of interconversion transforms into glucose-1-phosphate under the watchful eye of phosphoglucomutase. But this is only the beginning. Its importance extends to vital glycogen synthesis and the catalysis of NADPH production - essential for various biosynthetic reactions. Uses: An ester of glucose with phosphoric acid, made in the course of glucose metabolism by mammalian and other cells. it is a normal constituent of resting muscle and probably is in constant equilibrium with fructose-6-phosphate. glucose 6-phosphate (also known as robison ester) is glucose sugar phosphorylated on carbon 6. this compound is very common in cells as the vast majority of glucose entering a cell will become phosphorylated in this way. Synonyms: D-Glucopyranose-6-phosphate; D-Glucose, 6-(dihydrogen phosphate); Glucose 6-phosphate; Robison ester. CAS No. 56-73-5. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Glucose-6-phosphate barium salt (1:1) | D-Glucose-6-phosphate barium salt (1:1) is a remarkable biomedical compound renowned for its commendable potential in studying metabolic disorders like glycogen storage diseases and diabetes. It possesses an indispensable character as a fundamental precursor in sundry biochemical pathways, exerting a pivotal influence on the intricate realm of carbohydrate metabolism and energy generation. Synonyms: Barium glucose-6-phosphate; barium(2+) [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate. CAS No. 5996-16-7. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Glucose-6-phosphate barium salt (1:x) | D-Glucose-6-phosphate barium salt (1:x) is an intriguing biomedical compound proficiently employed as a preeminent substrate in enzyme assays and studies tantamount to deciphering glucose metabolism intricacies. CAS No. 58823-95-3. Molecular formula: C6H13O9P.xBa. Mole weight: 260.138 (free base). | |
| D-Glucose-6-phosphate barium salt heptahydrate | D-Glucose-6-phosphate barium salt heptahydrate is a vital compound utilized in biomedicine for various purposes. It plays a critical role in the research of certain metabolic disorders, as well as research involving cellular energy metabolism. This product acts as a precursor in the synthesis of numerous important biomolecules and assists in understanding various diseases related to glucose metabolism. Synonyms: Robison Ester barium salt heptahydrate; D-Glucose 6-(dihydrogen phosphate) barium salt heptahydrate; Glucose 6-phosphate barium salt heptahydrate; D-Glucose, 6-(dihydrogen phosphate), barium salt (1:1), heptahydrate. CAS No. 60816-50-4. Molecular formula: C6H11BaO9P.7H2O. Mole weight: 521.55. | |
| D-Glucose-6-phosphate barium salt hydrate | D-Glucose-6-phosphate barium salt hydrate, a biochemical reagent prevalent in the biomedicine industry, finds extensive use as an inhibitor of glucose-6-phosphate dehydrogenase. This pivotal enzyme of the pentose phosphate pathway warrants careful investigation of its role in metabolic disorders. In addition, this agent's unique property of studying oxidative stress on living cells makes it an excellent resource for exploring diverse avenues of biomedical research. Synonyms: Robison Ester Barium Salt; α-D-Glucopyranose, 6-(dihydrogen phosphate), barium salt, hydrate (1:1:x). CAS No. 150400-00-3. Molecular formula: C6H11BaO9P.xH2O. Mole weight: 395.45 (anydrous basis). | |
| D-Glucose-6-phosphate dipotassium salt | D-Glucose-6-phosphate dipotassium salt - a biochemical regularly applied in the biomedical sector. This extraordinary substrate advances NADPH production through enzyme facilitation, which partakes in paramount physiological activities such as cholesterol and fatty acid synthesis. Furthermore, D-Glucose-6-phosphate dipotassium salt is pivotal in addressing multiple metabolic illnesses including malaria and liver disease. Its therapeutic value bolsters its placement as an integral constituent in numerous healthcare-related research endeavors. Synonyms: Dipotassium glucose-6-phosphate; D-Glucose-6-phosphate Dipotassium Salt. Grade: 98%. CAS No. 5996-17-8. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| 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. | |
| D-Glucose-6-phosphate disodium salt | D-Glucose-6-phosphate disodium salt, a crucial biochemical intermediate involved in glucose metabolism, has multifaceted functions ranging from synthesizing glycogen or generating NADPH for cellular biosynthesis via the pentose phosphate pathway. Its use extends beyond being a mere metabolite to offerings as diverse as being a key component in enzymatic assays to measure glucose-6-phosphate dehydrogenase activity. Furthermore, its central role in metabolic maladies, including type 2 diabetes, cannot be understated. Synonyms: Robison ester disodium salt. CAS No. 3671-99-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Glucose-6-phosphate disodium salt hydrate | D-Glucose-6-phosphate disodium salt hydrate is an essential biochemical compound with realm assuming a pivotal function as a substrate in diverse enzymatic reactions that govern cellular metabolism. Its wide-ranging utilities encompass the research of metabolic disorders, particularly glycogen storage diseases. Furthermore, it serves as an invaluable tool for investigating enzyme kinetics and discerning intricate metabolic pathways. Synonyms: Robison Ester Disodium Salt. Molecular formula: C6H11Na2O9P.xH2O. Mole weight: 304.1 (anhydrous basis). | |
| D-Glucose 6-Phosphate Disodium Salt Hydrate | A phosphorylated glucose derivative that is a key intermediate in biological processes such as glycolysis, glycogenolysis, pentose phosphate pathway. At elevated levels inhibit brain hexokinase and glycolysis. Synonyms: D-Glucose 6-(Dihydrogen Phosphate) Disodium Salt Hydrate; D-Glucose 6-(Disodium Phosphate) Hydrate; Disodium D-Glucose 6-Phosphate Hydrate. Grade: 98%. Molecular formula: C6H11Na2O9P.xH2O. Mole weight: 304.10 (anhydrous basis). | |
| D-Glucose-6-phosphate monosodium salt | D-Glucose-6-phosphate monosodium salt is an indispensable chemical compound, exerting paramount significance in multifarious biochemical reactions, especially within the glycolysis pathway. It has broad application in the study and investigation of metabolic disorders, such as glycogen storage diseases and glucose-6-phosphate dehydrogenase deficiencies. Synonyms: Robison Ester Monosodium Salt. CAS No. 54010-71-8. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| 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. | |
| D-Glucose-BSA | D-Glucose-BSA. | |
| D-Glucose diethyl mercaptal | D-Glucose diethyl mercaptal, an essential reagent in the synthesis of numerous biomedicinal compounds, exhibits remarkable potential in the regulation of blood glucose levels, rendering it a sought-after compound in the development of anti-diabetic drugs. Its versatile applications, however, extend far beyond diabetic research, encompassing innovative investigations of glycosylation, a process implicated in the pathology of multiple chronic conditions including Alzheimer's and cancer. Synonyms: D-Glucose diethyldithioacetal. CAS No. 1941-52-2. Molecular formula: C10H22O5S2. Mole weight: 286.41. | |
| D-Glucose ethylenedithioacetal | D-Glucose ethylenedithioacetal, coveted for its therapeutic potential, serves as a viable vehicle for novel drug development. This chemical compound imparts its potency in selectively targeting cells and enzymes involved in the etiology of fatal diseases such as cancer and diabetes. In vitro testing has proven crucial for elucidating metabolic pathways and biomarkers - fundamental steps for successful therapeutic intervention. Synonyms: D-Glucose, cyclic 1,2-ethanediyl dithioacetal; D-Glucose, cyclic 1,2-ethanediyl mercaptal; D-Glucose, cyclic ethylene mercaptal; D-Glucose ethylene dithioacetal; d-Glucose ethylene thioketal; NSC 143003. CAS No. 3650-65-5. Molecular formula: C8H16O5S2. Mole weight: 256.34. | |
| D-Glucose hydrazon | D-Glucose hydrazon is a remarkable biomedical entity, unveiling its stance in studyting specific malignancies and inflammatory maladies. CAS No. 190259-02-0. Molecular formula: C6H14N2O5. Mole weight: 194.19. | |
| D-Glucose monohydrate | D-Glucose Monohydrate is a pivotal natural sugar compound serving as a fundamental player in metabolism. With its widespread employment in several pharmaceutical drugs and researchs, this product proves to be indispensable, particularly in the research of diabetes and hypoglycemia. Synonyms: Alpha-D-glucose, monohydrate; Blood sugar; Glucose, monohydrate; Grape sugar; Dextrose hydrous; Dextrosum monohydricum; Dextrosum monohydrate; D(+)-Dextrose monohydrate. Grade: 95%. CAS No. 77938-63-7. Molecular formula: C6H12O6.H2O. Mole weight: 198.17. | |
| D-Glucose-(toluene-4-sulfonylhydrazone) | D-Glucose-(toluene-4-sulfonylhydrazone) is a chemical compound revered in scientific research for its pivotal role in assessing and measuring glucose concentrations within various biological specimens. This versatile compound serves as a crucial tool in the meticulous investigation of diabetes and metabolic irregularities, offering profound insights into these intricate physiological phenomena. Synonyms: 4-Methyl-N-[(E)-2,3,4,5,6-pentahydroxyhexylideneamino]benzenesulfonamide; N'-butyryl-2-methylbenzohydrazide. CAS No. 5328-51-8. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| D-Glucuronamide | D-Glucuronamide is a crucial biomolecule widely used in studying liver diseases, including liver cancer and liver fibrosis. With its unique properties, D-Glucuronamide plays a significant role in drug development and research aimed at improving liver health and studying related ailments. CAS No. 3789-97-7. Molecular formula: C6H11NO6. Mole weight: 193.15. | |
| D-Glucuronan | D-Glucuronan. | |
| D-Glucuronic acid | D-Glucuronic acid is widely distributed in the plant and animal kingdoms. The glucuronides present in normal urine are those of phenol, cresol, and indoxyl. After the ingestion of poisons such as morphine, chloral hydrate, camphor, or turpentine, glucuronides formed with the poison or its hydroxylated derivatives appear in the urine. Synonyms: D-GlcA; D-Glucopyranuronate; D-Glucuronate. Grade: ≥98%. CAS No. 6556-12-3. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Glucuronic acid 3-phenylpropyl ester | D-Glucuronic acid 3-phenylpropyl ester is a biomedicine used in the treatment of liver diseases, such as hepatitis and cirrhosis. This compound exhibits hepatoprotective properties and aids in detoxification processes within the liver. It can also be utilized as a precursor in the synthesis of other pharmaceutical compounds targeting hepatic disorders. Synonyms: 3-Phenylpropyl D-glucuronate; D-Glucuronic acid, 3-phenylpropyl ester. CAS No. 1701402-25-6. Molecular formula: C15H20O7. Mole weight: 312.32. | |
| D-Glucuronic acid methyl ester | D-Glucuronic acid methyl ester, an indispensable molecule extensively employed in the biomedical sector, assumes a pivotal role in the synthesis of pharmaceuticals intended for combating diverse ailments such as cancer, hepatic disorders, and inflammatory conditions. By virtue of its pharmacological attributes, this compound remarkably enhances the stability, bioaccessibility, and cellular assimilation of drugs, thereby contributing significantly to their efficacy. Synonyms: Methyl D-glucuronate. CAS No. 52613-19-1. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Glucuronic acid sodium salt | Chiral D-Glucuronic acid is the most basic building block of hyaluronic acid and chondroitin sulfate and precursor of Vitamin C, the chief detoxifying agent in both plants and animals. Humectant in skin care products. Synonyms: Sodium D-glucuronate; D-GlcA; D(+)-Glucuronic acid,sodium salt; D-GLUCURONIC ACID SODIUM SALT; sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate. Grade: ≥ 95%. CAS No. 14984-34-0. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Glucuronic Acid-[UL-13C6] Sodium Salt Hydrate | A labelled D-Glucuronic Acid. D-Glucuronic acid is widely distributed in the plant and animal kingdoms. D-Glucuronic acid usually occurs in paired form as a glycosidic combination with phenols, alcohols. Such glucuronides form in the liver to detoxify poisonous hydroxyl-containing substances. The glucuronides present in normal urine are those of phenol, cresol, and indoxyl. After the ingestion of poisons such as morphine, chloral hydrate, camphor, or turpentine, glucuronides formed with the poison or its hydroxylated derivatives appear in the urine. Synonyms: D-(+)-Glucuronic Acid-13C6 Sodium Salt Hydrate; Glucosiduronic Acid-13C6 Sodium Salt Hydrate; Glucuronic Acid-13C6 Sodium Salt Hydrate. Grade: 97%; 98% atom 13C. Molecular formula: [13C]6H9NaO7.xH2O. Mole weight: 222.08 (anhydrous basis). | |
| D-(+)-Glucurono-3,6-lactone | D-(+)-Glucurono-3,6-lactone is used for treating canine hepatitis. Synonyms: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxo-2-oxolanyl]-2-hydroxyacetaldehyde; D-Glucuronic acid, γ-lactone; D-Glucofuranurono-6,3-lactone; D-Glucuronic acid lactone; D-Glucurono-6,3-lactone; D-Glucurono-γ-lactone; D-Glucuronolactone; Dicurone; Glucoxy; Glucurolactone; Glucurone; Glucuronolactone; Guronsan; NSC 656. Grade: ≥98%. CAS No. 32449-92-6. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| D-Glycero-β-D-manno-heptose 1,7-Biphosphate Tetrasodium Salt | D-Glycero-β-D-manno-heptose 1,7-Biphosphate is used as an antimicrobial agent or as a synthetic vaccine. It also plays a major role in bacteriology. D-Glycero-D-manno-heptose 1,7-Biphosphate is a major subunit of lipopolysaccharides and capsular saccharides of many pathogenic bacteria. Synonyms: D-glycero-β-D-manno-Heptopyranose, 1,7-bis(dihydrogen phosphate) tetrasodium salt. CAS No. 2134181-81-8. Molecular formula: C7H12Na4O13P2. Mole weight: 458.07. | |
| D-Glycero-D-galacto-heptose | D-Glycero-D-galacto-heptose, a scarcely found sugar, serves as a crucial chemical intermediate utilized in the manufacturing of multiple bioactive molecules. Its medicinal properties have been explored, demonstrating its capability to counteract bacterial infections, cancer, and inflammation while also exhibiting abilities to modulate the immune response and enhance cognitive performance. Synonyms: NSC 1977. CAS No. 5328-64-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-glycero-D-gluco-Heptonic acid sodium salt | D-glycero-D-gluco-Heptonic acid sodium salt. Synonyms: D-glycero-D-gluco-Heptonic acid, sodium salt (1:x); (2R,3S,4R,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt. Grade: 95%. CAS No. 58207-48-0. Molecular formula: C7H14O8.xNa. Mole weight: 226.18 (free acid). | |
| D-Glycero-D-gulo-heptono-1,4-lactone | D-Glycero-D-gulo-heptono-1,4-lactone is an intriguing compound used in studyting an array of ailments, encompassing liver diseases, cancer and inflammation. Synonyms: D-glycero-D-gulo-Heptonic acid, γ-lactone; NSC 2558; (3R,4S,5S)-3,4-dihydroxy-5-((1R,2R)-1,2,3-trihydroxypropyl)dihydrofuran-2(3H)-one. Grade: ≥95%. CAS No. 89-67-8. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Glycero-D-manno-heptose | D-Glycero-D-manno-heptose is a crucial compound used for synthesizing antibiotics and antiviral drugs. It plays a vital role in studying infectious diseases caused by bacteria or viruses. Its unique structure makes it an essential component in the development of research against various drug-resistant strains. Synonyms: (2S,3S,4R,5R,6R)-2,3,4,5,6,7-Hexahydroxyheptanal; SCHEMBL607071. CAS No. 1961-73-5. Molecular formula: C7H14O7. Mole weight: 210.20. | |
| D-Glycero-D-talo-heptitol | D-Glycero-D-talo-heptitol is an intriguing and versatile compound, used in studying a myriad of metabolic disorders and diseases. With its exceptional role as a precursor in drug synthesis, this compound offers potential in studying dire conditions like diabetes, cancer and cardiovascular ailments. Synonyms: Volemitol; D-Glycero-D-manno-heptitol. CAS No. 488-38-0. Molecular formula: C7H16O7. Mole weight: 212.20. | |
| D-Glycero-D-talo-heptose | D-Glycero-D-talo-heptose is a biochemically significant entity with its indispensability steming from its pivotal involvement in the synthetic pathways of biologically active constituents and pharmaceutical compounds. Notably, this substance assumes paramount importance in the research of efficacious remedies for specific conditions encompassing bacterial affections, oncological disorders and pathological inflammations. Synonyms: D-Glycero-D-taloheptose. CAS No. 10589-31-8. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| dG-Me Phosphonamidite | dG-Me Phosphonamidite is a crucial recompound primarily employed for the synthesis of modified nucleotides for DNA research and drug discovery. This product plays a vital role in the design and generation of nucleic acid analogs, which target specific diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C42H53N6O7P. Mole weight: 784.89. | |
| dG(N-Pac) CE Phosphoramidite | dG(N-Pac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of deoxyguanosine (dG) with an N-phenoxyacetyl (N-Pac) protecting group. This protecting group is part of the UltraMILD chemistry, which allows for the deprotection of oligonucleotides under milder conditions compared to standard protocols. Synonyms: dG(N-Pac) Phosphoramidite; dG(Pac) CE Phosphoramidite; 5'-O-DMT-N2-phenoxyacetyl-2'-Deoxy-guanosine 3'-CE phosphoramidite; 2'-Deoxy-5'-O-DMT-N2-phenoxyacetylguanosine 3'-CE phosphoramidite; Pac-dG-CEP; DMT-dG(Pac) Phosphoramidite; dG(Pac) 3'-CE phosphoramidite; DMT-dG(Pac)-CE Phosphoramidite; N2-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-CE-Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥97%. CAS No. 110522-83-3. Molecular formula: C48H54N7O9P. Mole weight: 903.97. | |
| dGpCpp | dGpCpp, a pyrophosphate analog employed in biomedical research for studying RNA and DNA polymerase activity, possesses anti-proliferative action against cancerous cells and showcases potential benefits in certain viral infections. Notably, the compound serves as an inhibitor of protein synthesis through the stimulation of mRNA degradation and the targeting of elongation factors. Synonyms: (dGMPCPP); 2'-Deoxyguanosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 941569-34-2. Molecular formula: C11H18N5O12P3 (free acid). Mole weight: 505.21 (free acid). | |
| dGpdA | dGpdA, a potent nucleoside analog employed in biomedicine for alleviating viral infections, including varicella-zoster virus and herpes simplex virus type 1 and 2, acts as an inhibitor of viral DNA polymerase, thereby prohibiting viral replication. Harnessing unparalleled therapeutic benefits, it also demonstrates breakthrough results in the effective treatment of solid tumors, thanks to its unique ability to stimulate apoptosis in cancer cells. Synonyms: dGpdA DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. Molecular formula: C20H25N10O9P. Mole weight: 580.40. | |
| dGpNHpp | dGpNHpp, a minuscule molecule, is capable of disrupting protein-protein interactions with a specific focus on the nucleotide binding domain (NBD) of CFTR, a protein afflicted with mutation in cystic fibrosis. Its viability as a therapeutic agent lies in its probable ability to rectify the rogue folding and movement patterns of the mutated CFTR protein while opening up new dimensions unconquered until now. Synonyms: (dGMPNPP); 2'-Deoxyguanosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 756797-73-6. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.19 (free acid). | |
| dGppNHp | dGppNHp is a modified nucleotide widely employed in studying intricate protein kinase signaling pathways. Serving as a non-hydrolyzable analog of GTP, this indispensable biochemical entity assumes a pivotal role in experimental investigations, particularly those concerning GTPases. Synonyms: (dGMPPNP); 2'-Deoxyguanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 90% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| dG-Thiophosphoramidite | dG-Thiophosphoramidite, a premium reagent, is widely utilized in biomedical research. Its application lies in the synthesis of DNA oligonucleotides equipped with thiophosphate links, rendering them incredibly potent agents for combating diseases such as cancer and viral infections, courtesy of enhanced nuclease resistance. Researchers entrust this reagent for its dependable performance as it is easily accessible and has a sound reputation. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C48H53N6O8PS2. Mole weight: 937.07. | |
| dGTP | The lyophilized form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Synonyms: Deoxyguanosine Triphosphate; Deoxy-GTP; Deoxyguanosine 5'-Triphosphate; 2'-Deoxyguanosine 5'-Triphosphate; 5'-DGTP; 2'-deoxy-guanosine 5'-(tetrahydrogen triphosphate); Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-. Grade: ≥95% by HPLC. CAS No. 2564-35-4. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. | |
| dGTPαS | dGTPαS, a nucleotide analog, is commonly employed in enzymatic assays that investigate the mechanisms of G-protein catalyzed nucleotide exchange reactions. In addition to this, it finds widespread application as a substrate for DNA polymerase and sequencing techniques, including PCR. Its multifaceted nature makes it an essential component of numerous research studies. Synonyms: 2'-Deoxyguanosine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grade: ≥ 95% by HPLC. CAS No. 82337-56-2. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.24 (free acid). | |
| dGTP solution - Lithium Salt | The lithium salt solution form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Grade: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| dGTP solution - Sodium Salt | The sodium salt solution form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Grade: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| D-Gulonic acid-1,4-lactone | D-Gulonic acid-1,4-lactone is a vital compound found in the biomedical industry. It plays a crucial role in the synthesis of L-ascorbic acid (vitamin C). With its antioxidant properties, D-Gulonic acid-1,4-lactone is utilized in various drugs and treatments for diseases associated with vitamin C deficiency such as scurvy. It serves as a precursor in the production of essential antioxidants, supporting overall health and immune function. Synonyms: D-Gulonolactone. CAS No. 6322-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Gulose | D-Gulose is a pivotal biomedical resource, playing an eminent role in studying various metabolic disorders and diabetes. With its profound impact on energy metabolism and carbohydrate assimilation, it acts as a vital precursor in the synthesis of D-gluconic acid. Synonyms: aldehydo-D-gulose; (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. CAS No. 4205-23-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Gulose-2-13C | Isotope-labelled D-glucose analog is an aldose hexose, very rare in nature, but has been found in archaea, bacteria and other eukaryotes. Mannose is the C-3 epimer of galactose. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| DGY-06-116 | DGY-06-116 is an irreversible covalent Src inhibitor with IC50 of 2.6 nM. DGY-06-116 exhibits potent antiproliferative effects. Synonyms: DGY-06-116; CHEMBL4515441; 2556836-50-9; SCHEMBL22807462; EX-A4311. CAS No. 2556836-50-9. Molecular formula: C32H33ClN8O2. Mole weight: 597.11. | |
| DH 97 | DH 97 is a potent MT2 melatonin receptor antagonist (pKi = 8.03) with 89- and 229-fold selectivity over MT1 and GPR50 (melatonin-related orphan receptor) respectively. Synonyms: DH-97; DH 97; DH97; N-Pentanoyl-2-benzyltryptamine; N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. CAS No. 220339-00-4. Molecular formula: C22H26N2O. Mole weight: 334.46. | |
| DHA-Paclitaxel | DHA-paclitaxel is a prodrug comprised of the naturally occurring omega-3 fatty acid docosahexaenoic acid (DHA) covalently conjugated to the anti-microtubule agent paclitaxel. Because tumor cells take up DHA, DHA-paclitaxel is delivered directly to tumor tissue, where the paclitaxel moiety binds to tubulin and inhibits the disassembly of microtubules, thereby resulting in the inhibition of cell division. DHA-paclitaxel exhibits improved pharmacokinetic and toxicity profiles when compared to conventional paclitaxel and has demonstrated antineoplastic activity in animal models of cancer. Synonyms: Paclitaxel 2'-(all-cis-4,7,10,13,16,19-docosahexaenoate); Taxoprexin; (αR,βS)-β-(Benzoylamino)-α-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-Benzenepropanoic Acid Mono[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet. Grade: 98%. CAS No. 199796-52-6. Molecular formula: C69H81NO15. Mole weight: 1164.38. | |
| D-Har2-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-DHar-Gly-Asp-Trp-Pro-Cys-NH2(Mpr1&Cys7 bridge); Mpr-DHar-GDWPC-NH2(Mpr&Cys bridge); (D-Homo-Arg)2 Eptifibatide impurity; Mpr-(D-Homo-Arg)-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bond Mpr1/Cys7); Mpr(D-Homo-Arg)GDWPC-NH2 (Disulfide bond Mpr1/Cys7); deamino-Cys-D-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-D-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide; Eptifibatide Impurity 4; D-Har Eptifibatide; N6-Amidino-N2-(3-mercaptopropionyl)-D-lysylglycyl-D-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide; (D-Homo-Arg)2 Eptifibatide; D-hArg2-Eptifibatide; [D-hArg]2-Eptifibatide; [D-Har2]-Eptifibatide; L-Cysteinamide, N-(3-mercapto-1-oxopropyl)-6-[(aminoiminomethyl)amino]-D-norleucylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-thioether. Grade: ≥95%. CAS No. 3079028-40-0. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| DHBP dibromide | DHBP dibromide blocks calcium release from sarcoplasmic reticulum by direct interaction with the ryanodine receptor. Synonyms: Diheptylviologen dibromide; 1,1'-Diheptyl-4,4'-bipyridinium Dibromide; Diheptylviologen Bromide; Heptylviologen Bromide; Heptylviologen Dibromide; N,N'-Diheptyl-4,4'-bipyridinium Dibromide; N,N'-Diheptyl-4,4'-dipyridinium Dibromide; 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. Grade: 98%. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.39. | |
| D-Heptamannuronic Acid Heptasodium Salt | D-Heptamannuronic Acid Heptasodium Salt is a natural polysaccharide derived from the marine bacterium, presents itself as a sodium salt form in this product. Synonyms: Hepta-Mannuronic Acid Sodium Salt; β-D-Mannopyranuronic acid, O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-,sodium salt (1:7); O-β-D-Mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-β-D-mannopyranuronic acid heptasodium salt. Grade: ≥95% by GPC. Molecular formula: C42H51O43Na7. Mole weight: 1404.76. | |
| DHICA | DHICA is an intermediate in melanin synthesis and a component of true black pigment. DHICA is a moderately potent GPR35 agonist and shows an ability to stimulate β-arrestin translocation signaling with an EC50 value of 23.2 μM in the U2OS cell line. Synonyms: 5,6-dihydroxyindole-2-carboxylic acid; DHI2C; 5,6-Dhica. CAS No. 4790-8-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| D-His1-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Synonyms: D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; DHis-AEGTFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; D-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; [D-His1]-Liraglutide; [D-His]1-Liraglutide; D-His(1)-Liraglutide; Liraglutide D-His(1); D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: ≥95%. Molecular formula: C172H265N43O51. Mole weight: 3751.26. | |
| D-His(1)-Semaglutide | D-[His]-1-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide SZ Impurity 6; Semaglutide D-His-7 Impurity; D-His(7)-Semaglutide; D-[His]-1-Semaglutide; D-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-D-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
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