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 | |
|---|---|---|
| Dexamethasone Sodium phosphate EP Impurity H | Dexamethasone Sodium phosphate EP Impurity H is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Grades: > 95%. CAS No. 162968-22-1. Molecular formula: C22H32FO8P. Mole weight: 474.47. |  |
| Dexamisole | Dexamisole. Alternative Names: dexamisole; (6R)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole; (6R)-6β-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole. Grades: 95%. CAS No. 14769-74-5. Molecular formula: C11H12N2S. | |
| Dexibuprofen lysine | Dexibuprofen is a Cyclooxygenase inhibitor originated by Gebro Pharma GmbH. It is a non-steroidal anti-inflammatory drug as the active dextrorotatory enantiomer of ibuprofen. Dexibuprofen can be used for the treatment of Postoperative pain. Uses: Postoperative pain. Alternative Names: Dexibuprofen lysine; Doctrin; L 669455; L-669,455; Dexibuprofen lysine; MK 233; MK233; MK-233; UNII-T179MT9211; (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate. Grades: 95%. CAS No. 141505-32-0. Molecular formula: C19H34N2O5. Mole weight: 370.48. | |
| Dexindoprofen | Dexindoprofen. Grades: 95%. CAS No. 53086-13-8. Molecular formula: C17H15NO3. Mole weight: 281.31. | |
| Dexpanthenol | Dexpanthenol is the alcohol analog of vitamin B5. Alternative Names: D-Panthenol; Pantothenol; Ilopan; D-Pantothenyl alcohol; Bepanthen; Provitamin B; (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. Grades: > 95%. CAS No. 81-13-0. Molecular formula: C9H19NO4. Mole weight: 205.26. | |
| Dexpanthenol impurity B | Dexpanthenol impurity. Alternative Names: (2R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid; (R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid. Grades: > 95%. CAS No. 1112-33-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity C | Dexpanthenol impurity. Grades: > 95%. CAS No. 1112-32-9. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity J | Dexpanthenol impurity. Alternative Names: Dexpanthenol impurity J; 49831-65-4; 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid; (S)-4-(2,4-Dihydroxy-3,3-dimethylbutanamido)butanoic acid. Grades: > 95%. CAS No. 49831-65-4. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;(R)-Pramipexole;R-(+)-Pramipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grades: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Dextran | Dextrans are long-chain glucose polysaccharides of various relative molecular mass. Uses: Bacteria growing on a sucrose substrate produce this polysaccharide, which is composed of alpha-d-glucopyranosyl units with different branching and chain lengths; used in soft center confections, as a barley malt substitute, and as a plasma volume expander; mixed ethers and esters can be used in lacquers; used as a formulation and processing aid, stabilizer or thickener, surface finishing agent, and texturizer for foods. Alternative Names: Polyglusol; Dextrans; Detrax 40; Dextran T 20; Dextran T 70; Dextranen; Dextraven; Eudextran; Expandex; Gentran; Gentran 40; Hemodex; Hyscon; Hyskon; Infucoll; Intrader; Intradex; LMD; LMWD; Longasteril 70; LVD; Macrodex; Macrose; Oncovertin N; Onkotin; PL 1S; Plasmafusin; Plasmodex; Plavolex; Polyglucin; Promit; R-gel; Rheodextran; Rheoisodex; Rheomacrodex; Rheopolyglucin; Rheopolyglucine; Rheorondex; Rheotran; Rondex; Rondex (polysaccharide); Serva G; T 40; T 40 (polysaccharide); T 70 (carbohydrate); Ultradex; Ultradex 530; Ultradex 531; α-Dextran. CAS No. 9004-54-0. Molecular formula: (C6H10O5)n. | |
| Dextran sulfate potassium salt | Dextran sulfate potassium salt is a compound widely utilized in the biomedical realm, exhibiting remarkable inhibitory effects on the replication of specific viral strains such as HIV, herpes and influenza. Alternative Names: Dextran, hydrogen sulfate, potassium salt; Potassium dextran sulfate. CAS No. 39422-86-1. Molecular formula: (C6H7K3O14S3)n. | |
| Dextran sulfate sodium salt | Dextran sulfate sodium salt is a long chain polymer of sulfated glucose, containing 17 - 20% sulfur. It has been used as an anticoagulant and has been shown to inhibit the binding of HIV-1 to CD4+ T lymphocytes. It is used to accelerate hybridization of DNA probes to immobilized nucleic acids. Uses: Used as a local anesthetic. Alternative Names: Dextran sulfate sodium salt from Leuconostoc sp.; Asuro; Colyonal; Dexnon; Dextralip 15; Dextran sodium sulfate; Dextran sulfate sodium; Dextran, hydrogen sulfate, sodium salt; Dextran sulfuric acid ester sodium salt; Dextransulfate sodium sulfur; Dextrarine; Dexulate; MDS; MDS (polysaccharide); MDS-Kowa A; Sodium dextran sulfate. CAS No. 9011-18-1. | |
| Dextrates | Dextrates is commonly used as a capsule and tablet diluent as well as a tablet binding agent. It is a mixt. of approx. 90% dextrose monohydrate and 8% higher saccharides from the controlled enzymatic hydrolysis of starch. Alternative Names: Dextrate; Dextrates NF hydrated. CAS No. 39404-33-6. | |
| Dextrin | Dextrin is used as a thickening agent in pharmaceuticals, water-soluble glue in envelope adhesives and crispness enhancers in food processing. CAS No. 9004-53-9. Molecular formula: (C6H12O6)x. | |
| Dextrin palmitate | Dextrin palmitate is an ester formed by the reaction of dextrin, a carbohydrate derived from the hydrolysis of starch, with palmitic acid, a fatty acid. This compound is commonly used in the cosmetics and personal care industry due to its multifunctional properties. As an emulsifier, dextrin palmitate helps to stabilize and blend oil and water-based ingredients, ensuring a smooth and consistent texture in products such as creams, lotions, and makeup. Additionally, it serves as a thickening agent, enhancing the viscosity and providing a desirable creamy or gel-like texture. Its moisturizing properties help retain skin moisture, improving hydration and overall skin feel. Dextrin palmitate is valued for its ability to enhance the stability, performance, and sensory attributes of various cosmetic formulations, making it a popular choice for formulators looking to create high-quality skincare and beauty products. Alternative Names: Dextrin, hexadecanoate; Leo Pearl KL 2; Rheopearl FL; Rheopearl KE; Rheopearl KEKL; Rheopearl KL; Rheopearl KL 2; Rheopearl KL2-OR; Rheopearl KS 2; Rheopearl TL; Rheopearl TL 2. CAS No. 83271-10-7. | |
| DFHBI | DFHBI mimics green fluorescent protein (GFP) fluorophore for imaging RNA in living cells. It becomes fluorescent when binding to Spinach2 or Broccoli aptamers. Alternative Names: (5Z)-5-[(3,5-Difluoro-4-hydroxyphenyl)methylene]-3,5-dihydro-2,3-dimethyl-4H-imidazol-4-one; 4-(3,5-Difluoro-4-hydroxybenzylidene)-1,2-dimethyl-1H-imidazole-5(4H)-one. Grades: 98%. CAS No. 1241390-29-3. Molecular formula: C12H10F2N2O2. Mole weight: 252.22. | |
| D-Folic Acid | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Alternative Names: N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-D-glutamic Acid; (R)-2-(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic Acid. CAS No. 65165-91-5. Molecular formula: C19H19N7O6. Mole weight: 441.40. | |
| DFP00173 | DFP00173 is a potent and selective aquaporin-3 (AQP3) inhibitor with IC50 of ~0.1-0.4 μM for mouse and human AQP3. Alternative Names: N-(2,6-dichlorophenyl)-N'-(5-nitro-3-thienyl)urea. Grades: 98%. CAS No. 672286-03-2. Molecular formula: C11H7Cl2N3O3S. Mole weight: 332.16. | |
| D-Fructose-1,6-diphosphate | Fructose 1,6-bisphosphate, also known as Harden-Young ester, is fructose sugar phosphorylated on carbons 1 and 6 (i.e., is a fructosephosphate). The β-D-form of this compound is very common in cells. The vast majority of glucose and fructose entering a cell will become converted to fructose 1,6-bisphosphate at some point. Uses: Anti-arrhythmia agents. Alternative Names: D-fructose-1,6-bis(dihydrogen phosphate). CAS No. 488-69-7. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| D-Fructose-1,6-diphosphate trisodium salt octahydrate | D-Fructose-1,6-bisphosphate (FBP), a common metabolic sugar, is a precursor of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate in the glycolysis pathway. It is an allosteric activator of enzymes such as pyruvate kinase and a substrate for the recognition and characterization of enzymes such as fructose-1,6-diphosphate aldolase and fructose-1,6-diphosphatase. FBP is studied as a neuroprotective agent in brain injury. It is used as a cardioprotection for ischemic disorders. Alternative Names: D-Fructose-1,6-bisphosphate trisodium salt octahydrate. CAS No. 81028-91-3. Molecular formula: C6H11Na3O12P2.8H2O. Mole weight: 550.18. | |
| D-Fructose-1-phosphate | D-Fructose-1-phosphate is a compound widely employed in the biomedical sector. Within the glycolysis pathway, it assumes a pivotal role in facilitating the production of fructose-6-phosphate, serving as a critical intermediate. Alternative Names: Fructose-1-phosphate; D-fructose 1-(dihydrogen phosphate); 1-O-phosphono-D-fructose; D-Fructose, 1-(dihydrogen phosphate); Fructose-1-monophosphate; keto-D-fructose 1-phosphate; Fructose, 1-(dihydrogen phosphate), D-. Grades: ≥95%. CAS No. 15978-08-2. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Fructose 1-phosphate disodium salt | D-Fructose 1-phosphate disodium salt is a crucial component used in the biomedical industry playing a vital role in the research of metabolic disorders and genetic diseases associated with defects in fructose metabolism. This product acts as a substrate for the enzymatic reaction leading to the conversion of fructose-1-phosphate to fructose-6-phosphate, facilitating normal fructose metabolism. Alternative Names: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt. Grades: 90%. CAS No. 71662-09-4. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructose-2,6-diphosphate sodium salt | D-Fructose-2,6-diphosphate sodium salt is a vital compound in biomedicine used as a metabolic regulator. It plays a crucial role in the regulation of glycolysis and gluconeogenesis. D-Fructose-2,6-diphosphate sodium salt is employed in researching enzyme mechanisms, drug development targeting metabolic disorders, and in studying the treatment of diseases like diabetes and cancer. Alternative Names: beta-D-Fructofuranose, 2,6-bis(dihydrogen phosphate), sodium salt (1:x). CAS No. 84364-89-6. Molecular formula: C6H13NaO12P2. Mole weight: 362.10. | |
| D-Fructose 6-phosphate disodium salt | D-Fructose 6-phosphate disodium salt, a widely employed compound in the field of biomedicine, assumes a pivotal position as an intermediary within metabolic pathways, primarily participating in glycolysis and gluconeogenesis. CAS No. 26177-86-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-fructose dehydrogenase | D-fructose dehydrogenase. Alternative Names: [ACCEPTOR] 5-OXIDOREDUCTASE; EC 1.1.99.11; EC: 11.99.11. CAS No. 37250-85-4. | |
| D-Fucose | D-Fucose is an imperative biomedical entity assuming a pivotal role within the realm of glycobiology research. Functioning as a monosaccharide, D-Fucose finds extensive utilization in investigating the intricate dynamics of cellular surface interactions and discerning the intricate signaling cascades implicated in disease advancement and immunological retorts. Alternative Names: 6-Deoxy-D-galactose; (+)-Fucose; 6-Deoxygalactose; D-(+)-Fucose; D-6-Deoxygalactose; Rhodeose. Grades: ≥98% by HPLC. CAS No. 3615-37-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Galactonic acid | D-Galactonic acid. Alternative Names: D-Galactonicacid; Galactonicacid; galactonate; D-galactonate; 576-36-3; (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanoicacid. Grades: 95%. CAS No. 576-36-3. Molecular formula: C6H12O7. | |
| D-Galactopyranose | D-Galactopyranose is a carbohydrate compound widely used in the biomedical industry. It serves as an essential building block for the synthesis of various drugs used in the research of metabolic disorders, such as galactosemia. Alternative Names: D-Gal; D-Galactopyranoside; D-Galactose. CAS No. 10257-28-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactosamine-1-phosphate | D-Galactosamine-1-phosphate emerges as a pivotal compound, facilitating comprehensive investigations into the intricate domains of metabolic and genetic dimensions surrounding diseases like hereditary galactosemia. Alternative Names: Galactosamine 1-phosphate; 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose; Galactose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate), D-. CAS No. 41588-64-1. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| D-Galactosamine HCl | D-Galactosamine HCl is a compound utilized in the research to induce liver damage and simulate conditions like hepatitand cirrhosis. Additionally, D-Galactosamine HCl is employed in the development of therapeutic compounds for liver cancer and autoimmune disorders. Alternative Names: 2-Amino-2-deoxy-D-galactopyranose; Chondrosamine; D-Chondrosamine Hydrochloride. CAS No. 1772-03-8. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| D-Galactose | D-Galactose is an essential monosaccharide product extensively employed in the burgeoning biomedical sector assuming a pivotal position in the intricate biosynthesis of glycoproteins, glycolipids and an assortment of other significant molecules. Not only does it find application in researching metabolic disorders like galactosemia, but it also serves as a substrate for enzymes implicated in the process of galactose catabolism. Alternative Names: D-Gal; D-(+)-Galactose. Grades: >98%. CAS No. 59-23-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galacturonic acid | D-Galacturonic acid is a crucial component used in the biomedical industry for various applications playing a vital role in the development of drugs targeting cancer, as well as in the research of diabetes and cardiovascular diseases. This acid acts as a key intermediate in synthesizing advanced pharmaceutical compounds. Alternative Names: aldehydo-D-galacturonic acid. Grades: 98%. CAS No. 685-73-4. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Galacturonic acid methyl ester | D-Galacturonic acid methyl ester, an extensively employed biomedical resource in the pharmaceutical domain, assumes paramount importance. Pragmatically applied to combat an array of afflictions encompassing cancer, inflammation, and metabolic disorders, this compound exhibits pivotal characteristics. CAS No. 16048-08-1. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Galacturonic acid monohydrate | D-Galacturonic Acid Monohydrate is an indispensable compound in the biomedical field assuming the role of a pivotal constituent in the synthesis of pharmaceuticals and therapeutic compounds employed for the research of diverse ailments such as inflammatory, neoplastic and cardiac disorders. Grades: 98%. CAS No. 91510-62-2. Molecular formula: C6H12O8. Mole weight: 212.15. | |
| D-γ-Tocotrienol | γ-Tocotrienol is a form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Alternative Names: [R-(E,E)]-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol; (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol; 2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; (2R)-3,4-Dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; (R)-γ-Tocotrienol; 7,8-Dimethyltocotrienol; Plastochromanol 3; γ-Tocotrienol. CAS No. 14101-61-2. Molecular formula: C28H42O2. Mole weight: 410.63. | |
| DGDG | DGDG is a bilayer-forming lipid. DGDG is vital for photosynthesis. Alternative Names: 1,2-diacyl-3-O-(α-D-galactosyl1-6)-α-D-galactosyl-sn-glycerol; Digalactosyldiacylglycerol; 18:3-18:3-DGDG; 1-18:3-2-18:3-digalactosyldiacylglycerol; DGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)). Grades: >99%. CAS No. 63142-69-8. Molecular formula: C51H84O15. Mole weight: 937.20. | |
| dG(iBu)-PACE Phosphoramidite | dG-PACE Phosphoramidite is a key reagent in the biomedical industry used for the synthesis of oligonucleotides. It contains a modified nucleotide base that facilitates the detection of SNP mutations associated with diseases such as cancer and cystic fibrosis. Its use in site-specific labeling of DNA strands has also been found useful in gene expression studies. Alternative Names: DNA G(iBu) PACE amidite; dG-PACE Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyguanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grades: ≥95%. CAS No. 411234-26-9. Molecular formula: C48H60N7O9P. Mole weight: 910.01. | |
| D-Glu(15)-Semaglutide | D-Glu(15)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Glu]-15-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glu(21)-Semaglutide | D-Glu(21)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Glu]-21-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glucamine | D-Glucamine, an invaluable compound harnessed by the biomedicine industry, takes center stage in formulating an array of medicinal interventions targeting diabetes. This remarkable substance stands out for its paramount role in regulating blood glucose levels, signifying its efficacy in tackling and averting associated complications. Alternative Names: 1-Amino-1-deoxy-D-glucitol; 1-Amino-1-deoxy-L-sorbitol; Glycamine. CAS No. 488-43-7. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-, (1S)- | D-Glucitol, 1,5-dideoxy-1,5-epithio-1-C-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-, (1S)-. Grades: 95%. CAS No. 898537-18-3. Molecular formula: C23H30O6S. Mole weight: 434.54600. | |
| D-Glucoheptonic acid | D-Glucoheptonic acid, a prominent biochemical compound extensively utilized in the biomedical field, finds substantial application in studying diverse ailments, including diabetes and hepatic disorders. By functioning as a pivotal intermediary, this acid orchestrates intricate metabolic pathways, playing a fundamental role in the regulation of glucose metabolism. Alternative Names: Heptagluconic acid. CAS No. 23351-51-1. Molecular formula: C7H14O8. Mole weight: 226.18. | |
| D-Glucoheptonic acid sodium salt dihydrate | D-Glucoheptonic acid sodium salt dihydrate is an indispensable compound acting as not only an intermediary catalyst but also a key excipient and recompound within the biomedical industry. It can be used to revolutionize drug progression within the context of diabetes, metabolic disorders and their affiliated maladies. Alternative Names: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate. CAS No. 31138-65-5. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| D-Gluconic acid | D-Gluconic Acid is an indispensable aid in biomedical research of conditions arising from calcium insufficiency, exemplified by osteoporosand hypocalcemia. Uses: Used in pharmaceutical and food products, for cleaning and pickling metals, as a sequestrant, in paint strippers, and in alkaline rust removers; used as a chelating agent, high alkalinity bottle cleanser, and finish remover; used in the tanning and textile industries; important intermediate in carbohydrate metabolism in mammals; used for industrial cleaning, metal surface treatment, textile bleach stabilizing, aluminum processing, and as a chelating agent in cement set retarding, cleaning products, personal care products, pharmaceuticals, and foods. Alternative Names: dextronic acid; maltonic acid; Glycogenic acid; Glosanto; Pentahydroxycaproic acid; gluconate; Gluconic acid, D-; D-Gluco-hexonic acid; Glyconic acid; Gluconic acid. Grades: ≥95%. CAS No. 526-95-4. Molecular formula: C6H12O7. Mole weight: 196.16. | |
| D-Gluconic acid calcium salt monohydrate | D-Gluconic acid calcium salt monohydrate, a crucial component for the biomedical industry, is renowned for treating calcium deficiencies. Its effectiveness in increasing the absorption of calcium renders it indispensable in producing drugs geared towards mitigating bone maladies like osteoporosis or chronic renal failure. Alternative Names: Calcium D-gluconate monohydrate; D-Gluconic acid, calcium salt, hydrate (2:1:1); D-Gluconic acid, calcium salt (2:1), monohydrate; Calcium gluconate monohydrate. CAS No. 66905-23-5. Molecular formula: C12H22CaO14.H2O. Mole weight: 448.39. | |
| D-Gluconic acid potassium salt | D-Gluconic acid potassium salt, a paramount compound within the biomedical industry, finds extensive application in drug formulation and treatment of diverse ailments. Playing a substantial role in managing metabolic disorders, like diabetes, this product effectively regulates blood glucose levels. Its precise constitution and therapeutic attributes render it a critical component in biomedical research and pharmaceutical advancement. Alternative Names: Potassium gluconate. CAS No. 299-27-4. Molecular formula: C6H11KO7. Mole weight: 234.25. | |
| D-(+)-Glucono-1,5-lactone | A lactone (cyclic ester) of D-gluconic acid used as a sequestrant, an acidifier, or a curing, pickling, or leavening agent. Alternative Names: Canagliflozin Related Impurity 8; Gluconolactone; Gluconic acid lactone; D-(+)-Glucono-δ-lactone. Grades: 98%. CAS No. 90-80-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Glucopyranose,oligomeric, C8-16-alkyl glycosides | D-Glucopyranose,oligomeric, C8-16-alkyl glycosides. CAS No. 141464-42-8. Molecular formula: C16H32O6. Mole weight: 320.42168. | |
| D-Glucopyranose, oligomeric, C9-11-alkyl glycosides | A detergent composed of a mixture of alkyl glucosides. Alternative Names: ELUGENT Detergent. CAS No. 132778-08-6. | |
| D-Glucosamine | An amino sugar, part of the structure of the polysaccharides chitosan and chitin, is made naturally in the form of glucosamine-6-phosphate, and is the biochemical precursor of all nitrogen-containing sugars. Uses: Novel application of glucosamine to prepare medical agent for treating vertigo. Alternative Names: (3R,4R,5S)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-Amino-2-Deoxy-D-Glucose; 2-Amino-2-Deoxy-D-Glucopyranose; 2-Amino-2-deoxyglucose; 2-Aminoglucose; 2-Deoxy-2-amino-D-glucose; 2-Deoxy-2-aminoglucose; Chitosamine; Glucosamine; Glucosamine, D-; Mediflex. Grades: 95%. CAS No. 3416-24-8. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| D-Glucosamine-6-O-sulphate | It is a component of heparin, heparin sulfate, keratin sulfate, and cell surface glycoconjugates. Alternative Names: D-Glucosamine 6-Sulfate; GLCN-6S; {[(2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl]oxy}sulfonic acid; 2-Amino-2-deoxy-6-O-sulfo-D-glucose; D-Glucose, 2-amino-2-deoxy-, 6-(hydrogen sulfate). Grades: ≥95%. CAS No. 91674-26-9. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
| 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. Alternative Names: 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. Grades: 98%. CAS No. 66-84-2. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 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. Alternative Names: Chitosamine Sulphate; 2-Amino-2-deoxy-D-glucose sulphate. Grades: >98%. CAS No. 29031-19-4. Molecular formula: C6H13NO5.H2SO4. Mole weight: 277.25. | |
| 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. Alternative Names: 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. Grades: 95%. CAS No. 305-58-8. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| 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. Alternative Names: sodium,[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] sulfate; Glc-3S; Sodium 3-O-sulfonato-D-glucose. Grades: 95%. CAS No. 89830-83-1. Molecular formula: C6H11NaO9S. Mole weight: 282.20. | |
| 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. Alternative Names: Dipotassium glucose-6-phosphate; D-Glucose-6-phosphate Dipotassium Salt. Grades: 98%. CAS No. 5996-17-8. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| 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. Alternative Names: Robison ester disodium salt. CAS No. 3671-99-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Glucose, cyclic2,3:4,6-bis[(1S)-4,4,5,5,6,6-hexahydroxy[1,1-biphenyl]-2,2-dicarboxylate] | D-Glucose, cyclic2,3:4,6-bis[(1S)-4,4,5,5,6,6-hexahydroxy[1,1-biphenyl]-2,2-dicarboxylate]. CAS No. 7045-42-3. Molecular formula: C34H24O22. Mole weight: 784.5. | |
| 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. Alternative Names: D-GlcA; D-Glucopyranuronate; D-Glucuronate. Grades: ≥98%. CAS No. 6556-12-3. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Glucuronic acid, homopolymer | D-Glucuronic acid, homopolymer. CAS No. 36655-86-4. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 89-67-8. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Glycero-D-gulo-heptose | D-Glycero-D-gulo-heptose. CAS No. 3146-50-7. Molecular formula: C7H14O7. Mole weight: 210.182. | |
| 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. Alternative Names: Volemitol; D-Glycero-D-manno-heptitol. CAS No. 488-38-0. Molecular formula: C7H16O7. Mole weight: 212.20. | |
| dGTP | The lyophilized form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Alternative Names: 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-. Grades: ≥95% by HPLC. CAS No. 2564-35-4. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. | |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 5,6-dihydroxyindole-2-carboxylic acid; DHI2C; 5,6-Dhica. CAS No. 4790-8-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| 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. Alternative Names: 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. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Homo-16-alpha-hydroxyprednisolone | D-Homo-16-alpha-hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-2,3,11-Trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-1,8(2H,4bH)-chrysenedione; 1,8(2H,4bH)-Chrysenedione, 3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,3,11-trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-, (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| D-Homocysteine | D-Homocysteine. Alternative Names: Butyric acid, 2-amino-4-mercapto-, D-; (R)-2-Amino-4-mercaptobutanoic acid; (R)-Homocysteine; 2-Amino-4-mercapto-D-butyric acid; Butanoic acid, 2-amino-4-mercapto-, (R)-; H-D-Hcy-OH. CAS No. 6027-14-1. Molecular formula: C4H9NO2S. Mole weight: 135.19. | |
| Di-1-adamantylphosphine | Di-1-adamantylphosphine (CAS# 131211-27-3 ) is a useful research chemical. Alternative Names: Di(adamantan-1-yl)phosphine; Phosphine, bis(tricyclo[3.3.1.13,7]dec-1-yl)-. Grades: 95 %. CAS No. 131211-27-3. Molecular formula: C20H31P. Mole weight: 302.43. | |
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