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-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. Synonyms: 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-Glucarate monopotassium | D-Glucarate monopotassium is a formidable compound widely applied in the research of cancer, hypercholesterolemia and detoxification. This chemical entity's inherent attributes and pharmaceutical mechanism confer a robust efficacy in restraining neoplastic proliferation, studying lipid breakdown and promoting the expurgation of deleterious compounds within the organism. CAS No. 576-42-1. Molecular formula: C6H9O8 K. Mole weight: 248.23. | |
| D-Glucaro-delta-lactam potassium salt | D-Glucaro-delta-lactam potassium salt is a remarkable biomedical compound with capability to exert a potent anti-carcinogenic effect through the auspicious inhibition of beta-glucuronidase, a formidable enzyme known for its intricate involvement in both drug resistance and malignant tumor promotion. Synonyms: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid potassium salt; D-Glucaro-delta-lactam. CAS No. 31675-02-2. Molecular formula: C6H9NO6 xK. Mole weight: 191.14 (free acid basis). | |
| D-Glucofuranuronic acid, γ-lactone, 1,6-13C2 | D-Glucofuranuronic acid, γ-lactone, 1,6-13C2 is a biomedical product utilized for studying metabolic pathways and drug metabolism. This compound, labeled with 13C2 isotopes,aids in tracing metabolic processes in drug discovery and evaluating drug efficacy. It is further used in research related to chronic diseases such as diabetes and inflammatory disorders. Synonyms: D-Glucofurano-6,3-lactone-1,6-13C2; D-Glucuronolactone-1,6-13C2. Molecular formula: 13C2C4H8O6. Mole weight: 2289.61. | |
| D-Glucoheptonic acid-1,4-lactone | Cas No. 89-67-8. | |
| 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. Synonyms: Calcium D-gluconate monohydrate. CAS No. 66905-23-5. Molecular formula: C12H22CaO14 H2O. Mole weight: 448.39. | |
| D-Gluconic acid copper (II) salt | D-Gluconic acid copper (II) salt, a biomedical marvel, possesses exceptional efficacy in combating copper deficiency accompanied by associated ailments. This remarkable product stands as a paramount provider of copper ions, instrumental in orchestrating a myriad of intricate physiological mechanisms. Deployed extensively within the realms of the pharmaceutical and biomedical sectors, this sublime entity exhibits immense promise in ameliorating diverse copper-related disorders, thus paving the way for improved therapeutic interventions. Synonyms: Copper gluconate. CAS No. 527-09-3. Molecular formula: C6H11O7 Cu. Mole weight: 226.93. | |
| D-Gluconic acid lithium salt | D-Gluconic acid lithium salt, an indispensable element in the biomedical sector, assumes a pivotal role in the therapeutic domain. Its exceptional attributes render it a fundamental asset in addressing specific afflictions and maladies. It finds widespread application in combatting neurodegenerative disorders, bipolar disorder, and engendering mood stabilization. Through its potent pharmacological properties, D-Gluconic acid lithium salt enables the efficacious control and mitigation of these physiological conditions, propelling advancements in their management. Synonyms: Lithium D-gluconate. CAS No. 60816-70-8. Molecular formula: C6H11O7Li. Mole weight: 202.09. | |
| D-Glucono-1,4-lactone | D-Glucono-1,4-lactone is a ubiquitous biochemical compound serving as a paramount precursor for the biosynthesis of L-ascorbic acid. Its latent potential as a paramount reducing compound invigorates its inclusion in numerous medicinal formulations. CAS No. 1198-69-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Glucopyranosyl thiosemicarbazide | D-Glucopyranosyl thiosemicarbazide is an esteemed compound acting as a synthetic intermediate exhibiting promising attributes in studyting viral invasions, studying malignant tumors and rectifying neurological degeneration. CAS No. 154634-24-9. Molecular formula: C7H15N3O5S. Mole weight: 253.28. | |
| D-Glucosamic Acid | D-Glucosamic Acid is a useful starting material for the synthesis of aldonic acids containing a free carboxyl group and having all hydroxyl functions esterified with a simple carboxylic acid are well established deriviatives. Synonyms: 2-Amino-2-deoxy-D-gluconic acid; D-Glucosamic Acid. Grades: > 95%. CAS No. 3646-68-2. Molecular formula: C6H13NO6. Mole weight: 195.17. | |
| D-Glucosamine-2-N,3-O,6-O-trisulfate sodium salt | It is the predominant 3-O-sulfated unit found in the antithrombin binding site in porcine mucosal heparin. Synonyms: 2-Deoxy-2-(sulfoamino)-D-glucose 3,6-bis(hydrogen sulfate) trisodium salt; D-Glucosamine N2,3,6-trisulfate sodium salt. CAS No. 157297-02-4. Molecular formula: C6H10NNa3O14S3. Mole weight: 485.31. | |
| D-Glucosamine-2-N,3-O-disulphate disodium salt | It is the residue found in the antithrombin binding site in heparin. Synonyms: D-Glucosamine N2,3-disulfate disodium salt; 2-Deoxy-2-sulfamino-D-glucopyranose-3-sulfate disodium salt; [(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(sulfonatoamino)oxan-4-yl] sulfate disodium. Grades: ≥95%. CAS No. 112898-34-7. Molecular formula: C6H11NO11S2Na2. Mole weight: 383.25. | |
| D-Glucosamine-2-N,6-O-disulphate disodium salt | It is the predominant aminosugar component in heparin. Synonyms: 2-Deoxy-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) disodium salt; Disodium [ ({ (2R, 3S, 4R, 5R) -2, 3, 4-trihydroxy-6-oxo-5-[ (sulfonatooxy) amino]hexyl}peroxy) sulfonyl]oxidanide. CAS No. 202266-99-7. Molecular formula: C6H11NO11S2Na2. Mole weight: 383.26. | |
| D-Glucosamine-3,4,6-tri-O-sulphate trisodium salt | It is a mixed anomer. Synonyms: D-glucosamine 3,4,6-trisulfate sodium; 2-Amino-2-deoxy-D-glucose 3,4,6-tris(hydrogen sulfate) sodium salt; Sodium (2R,3R,4R,5R)-5-amino-2-hydroxy-6-oxohexane-1,3,4-triyl tris(sulfate); Trisodium 2-amino-2-deoxy-3,4,6-tri-O-sulfonato-D-glucopyranose. Grades: ≥95%. CAS No. 157297-03-5. Molecular formula: C6H10NO14S3Na3. Mole weight: 485.31. | |
| D-Glucosamine-3,6-di-O-sulphate sodium salt | It's part of the heparin antithrombin binding site. Synonyms: Sodium (2R,3R,4R,5R)-5-amino-2,3-dihydroxy-6-oxohexane-1,4-diyl bis(sulfate); 2-Amino-2-deoxy-D-glucose 3,6-bis(hydrogen sulfate) disodium salt. CAS No. 536741-53-4. Molecular formula: C6H11NNa2O11S2. Mole weight: 383.25. | |
| D-Glucosamine-6-O-sulphate | It is a component of heparin, heparin sulfate, keratin sulfate, and cell surface glycoconjugates. Synonyms: 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 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-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;D-Glucosamine Oxime Hydrochloride; (2R,3S,4R,5S,6E)-5-amino-6-hydroxyiminohexane-1,2,3,4-tetrol; hydrochloride; (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal oxime hydrochloride; D-Glucosamine-oxime HCI. CAS No. 54947-34-1. Molecular formula: C6H12N2O5 HCl. Mole weight: 228.63. | |
| D-Glucosamine sulfate 2NaCl | Cas No. 38899-05-07. | |
| D-Glucose-1,6-13C2 | D-Glucose-1,6-13C2 is an extensively employed stable and isotopically labeled compound , orchestrating a significant role in studying intricate facets of carbohydrate metabolism, insulin resistance and glucose uptake. Synonyms: D-Glucose-13C2; D-Glucose-1,6-(13-C)2; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(1,6-13C2)hexanal; Dextrose-1,6-13C2. CAS No. 201741-04-0. Molecular formula: 13C2C4H12O6. Mole weight: 2342.03. | |
| 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 (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. Grades: 95%. CAS No. 89830-83-1. Molecular formula: C6H11NaO9S. Mole weight: 282.20. | |
| 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: C6H13O9P.Ba. Mole weight: 395.446. | |
| 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 dipotassium salt trihydrate | D-Glucose-6-phosphate dipotassium salt trihydrate - 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 trihydrate 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. 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. Synonyms: Robison ester disodium salt. CAS No. 3671-99-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. | |
| 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 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-BSA | | |
| 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. | |
| 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. Grades: 95%. CAS No. 77938-63-7. Molecular formula: C6H12O6.H2O. Mole weight: 198.17. | |
| D-Glucose-(toluene-4-sulfonylhydrazone) | Synonyms: N'-butanoyl-2-methylbenzohydrazide; 5328-51-8; 4-Methyl-N- [ (E) -2, 3, 4, 5, 6-pentahydroxyhexylideneamino] benzenesulfonamide; N'-butyryl-2-methylbenzohydrazide; CBMicro_018210; DTXSID10364948; CCG-6328; AKOS000489433; BIM-0018031.P001; A870774; AG-670/36526060; SR-01000204969; SR-01000204969-1. 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-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. Grades: ≥98%. CAS No. 6556-12-3. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| (D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt | (D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt, a notable compound within the biomedical sector for its extensive utilization in research based studies, can be employed in examining aspects related to the biosynthesis of heptose-containing antibiotics, for example, tunicamycin. Molecular formula: C7H15O10P.C6H13N. Mole weight: 389.34. | |
| 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: D-Mannoheptose. CAS No. 5328-64-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| 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 researchs 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 wit 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-talo-Heptose; 10589-31-8; D-GLYCERO-D-TALOHEPTOSE; (2S,3S,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanal; DTXSID80721185; GEO-04674. CAS No. 10589-31-8. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| 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: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal; 4205-23-6; aldehydo-D-gulose; D-(-)-GULOSE; 19163-87-2; 25008KX916; D-GULOSE [MI]; SCHEMBL37074; CHEBI:37695; GZCGUPFRVQAUEE-FSIIMWSLSA-N; GEO-04664; AKOS006310795; CS-0343125; Q423227; (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 36574-18-2. CAS No. 4205-23-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 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. Grades: ≥98%. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.39. | |
| DHP-1401 | DHP-1401, isolated from Ziziphusjujuba var. spinosa seeds, is a promising drug used for the treatment of Alzheimer's disease. Uses: The potential treatment of alzheimer's disease. Synonyms: DHP 1401; DHP1401. | |
| diacetone-allose | Diacetone-allose is a prominent bioactive chemical acting as an antineoplastic mediator, with its focus primarily set on studyting specifically the notorious breast carcinoma cells. Diacetone-allose has inhibitory action on tumor proliferation and can instigate apoptosis, offering a tantalizing avenue for studying breast cancer. Synonyms: 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose. Grades: 98%. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| Dianicline | Dianicline is subtype-selective, binding primarily to the α4β2 subtype as a selective α4β2 nAChR partial agonist (IC50 = 105 nM). Uses: α4β2 nachr partial agonist. Synonyms: SSR-591,813; SSR 591,813; (5aS,8S,10aR)-5a,6,9,10-Tetrahydro-7H,11H-8,10a-methanopyrido[2',3':5,6]pyrano[2,3-d]azepine. Grades: ≥98%. CAS No. 292634-27-6. Molecular formula: C13H16N2O. Mole weight: 216.28. | |
| Diazepinomicin | Diazepinomicin, also known as TLN-4601, is a small-molecule inhibitor of the RAS/RAF/MAPK signaling pathway with potential antineoplastic activity. Diazepinomicin binds to and inhibits Ras kinase, thereby preventing the phosphorylation and activation of proteins downstream of the Ras signal transduction pathway, including serine/threonine kinase RAF (BRAF) and extracellular signal-regulated kinases 1 and 2 (ERK1 and ERK-2). This agent also selectively binds to the peripheral benzodiazepine receptor (PBR), a receptor highly expressed in certain tumor cell types cells, inducing cell cycle arrest and apoptosis in PBR-expressing cells. Diazepinomicin can cross the blood-brain barrier (BBB). Synonyms: TLN-4601; TLN 4601; TLN4601; ECO 4601; ECO4601; BU 4664L; ECO 04601; BU4664L; BU-4664L; 4,6,8-trihydroxy-10-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one. CAS No. 733035-26-2. Molecular formula: C28H34N2O4. Mole weight: 462.59. | |
| Diaziquone | A 1,4-benzoquinone that is substituted at positions 2 and 5 by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups. It cross-links DNA during the cell cycle thus resulting in cell cycle arrest and apoptosis. Synonyms: CI-904; CI 904; CI904; Aziridinylbenzoquinone; Diaziquonum; NSC 182986; 2,5-Diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone. Grades: >98%. CAS No. 57998-68-2. Molecular formula: C16H20N4O6. Mole weight: 364.36. | |
| Dibromodulcitol | Dibromodulcitol is a compound harnessing its potential in studyting multifarious cancers including breast, lung and ovarian cancer. Uses: Antineoplastic agents, alkylating. Synonyms: 1,6-Dibromo-1,6-dideoxy-D-galactitol. CAS No. 10318-26-0. Molecular formula: C6H12Br2O4. Mole weight: 307.97. | |
| Dichlorphenamide | Dichlorphenamide is a sulfonamide and a carbonic anhydrase inhibitor of the meta-Disulfamoylbenzene class. Synonyms: Diclofenamide. Grades: >98%. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. | |
| Diclofensine | Diclofensine is a potent inhibitor of monoamine reuptake, blocking the uptake of dopamine (IC50=0.74 nM), as an effective antidepressant. Uses: A stimulant; inhibits reuptake of dopamine and noradrenaline, is an effective antidepressant. compound exhibits significant addictive properties. Synonyms: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-isoquinoline; Ro 8-4650; 4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Grades: ≥98%. CAS No. 67165-56-4. Molecular formula: C17H17Cl2NO. Mole weight: 322.23. | |
| Diclofensine (hydrochloride) | Diclofensine inhibits reuptake of dopamine and noradrenaline with IC50 values of 0.74, 2.3, and 3.7 nM, respectively. Uses: Diclofensine inhibits reuptake of dopamine and noradrenaline. Synonyms: Diclofensine HCl; Moxifensine hydrochloride; Ro-84650; Moxifensine HCl; Ro 84650; Ro84650; Diclofensine Hydrochloride; 4-(3,?4-dichlorophenyl)?-1,?2,?3,?4-tetrahydro-7-methoxy-2-methyl-isoquinoline, monohydrochloride. Grades: ≥98%. CAS No. 34041-84-4. Molecular formula: C17H17Cl2NO HCl. Mole weight: 358.7. | |
| Dicloxacillin Sodium | Dicloxacillin is a β-lactamase resistant penicillin similar to oxacillin and it has activity against gram-positive/negative aerobic and anaerobic bacteria. Synonyms: Veracillin, BRL1702; BRL 1702; BRL-1702. Grades: >98%. CAS No. 343-55-5. Molecular formula: C19H17Cl2N3NaO5S. Mole weight: 493.32. | |
| Dicyclohexylidene pinitol | Dicyclohexylidene pinitol is a versatile compound, unveiling immense potential in studyting diabetes through its commendable facilitation of glucose tolerance and relief from insulin resistance. Additionally, this compound has remarkable anti-inflammatory attribute. Molecular formula: C19H30O6. Mole weight: 354.44. | |
| Didesmethylsibutamine D-glucuronide | | |
| D-Iditol | D-Iditol is a sugar alcohol mainly utilized in pharmaceutical preparations as an excipient due to its stabilizing and moisturizing properties. Additionally, D-Iditol has been studied for its potential use in the research of various diseases, including diabetes and metabolic disorders. CAS No. 25878-23-3. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-Idose - Aqueous solution | D-Idose - Aqueous solution, a highly significant offering within the biomedical sector, assumes a critical position. Predominantly employed in addressing metabolic irregularities like GM2 gangliosidosis, its primary function revolves around regulatory modulation of enzymatic activities. Moreover, its utility extends to expediting diagnostic techniques and facilitating advanced investigations into distinct cellular mechanisms. CAS No. 5978-95-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Diethoxy phosphonyl 4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | Diethoxy phosphonyl 4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a biomedical product exhibiting potential in inhibiting neuraminidase enzymes involved in viral infection, particularly the influenza virus. | |
| Diethylgalactarate | Diethylgalactarate, a chemical entity, occupies a prominent position in the realm of pharmaceutical intermediates employed widely for synthesizing diverse drugs. In addition, scientific literature has explored its efficacious application in tackling neurological disorders, for instance, Alzheimer's disease. Identified as a neuroprotectant against degenerative conditions, potential therapeutic interventions can be envisaged. Synonyms: Galactaric acid,1,6-diethyl ester; Mucic acid diethyl ester. CAS No. 15909-67-8. Molecular formula: C10H18O8. Mole weight: 266.25. | |
| Diethylnorspermine | diethylnorspermine, also known as DENSPM, is a potent inducer of spermidine/spermine N1-acetyltransferase, is able to increase enzyme activity 200-1000 fold. The cell death induced by DENSPM treatment was apoptotic, as evidenced by cleavage of procaspase 3 and induction of caspase-3 activity. The DENSPM-induced polyamine depletion was also caused by the inhibition of ornithine decarboxylase. LA-N-1 cells contained a higher level of the prosurvival protein survivin, which was further increased after DENSPM treatment. Synonyms: DE-333, DE 333; DE333; BE-333, BE 333; BE333; N1,N11-Diethylnorspermine; 1,11-bis(ethylamino)-4,8-diazaundecan. CAS No. 121749-39-1. Molecular formula: C13H36Cl4N4. Mole weight: 244.42. | |
| Diflomotecan | Diflomotecan is an E-ring modified camptothecin analogue, which possesses greater lactone stability in plasma compared with other topoisomerase I inhibitors. Diflomotecan is also a 10,11-difluoro-homocamptothecin, represents a new promising class of topoisomerase I inhibitors with enhanced plasma stability and superior preclinical anti-tumour activity as compared to the established camptothecins, irinotecan and topotecan. Diflomotecan was the first homocamptothecin to enter clinical studies. Phase I data are summarized for both the intravenous and oral schedules. The toxicity is primarily haematological while no severe gastrointestinal toxicity has been observed in contrast to other topoisomerase I inhibitors. Diflomotecan has a high oral bioavailability (72 - 95%) and the oral day 1 - 5 every 3 weeks regimen is recommended for Phase II testing because it is relatively well tolerated, convenient and mimics protracted exposure. Synonyms: BN 80915; 3H,15H-Oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione, 5-ethyl-9,10-difluoro-1,4,5,13-tetrahydro-5-hydroxy-, (5R)-; (5R)-5-Ethyl-9,10-difluoro-1,4,5,13-tetrahydro-5-hydroxy-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione; (R)-5-Ethyl-9, 10-difluoro-5-hydroxy-4, 5-dihydrooxepino[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 15(1H, 13H)-dione. Grades: ≥95%. CAS No. 220997-97-7. Molecular formula: C21H16F2N2O4. Mole weight: 398.36. | |
| Digitoxose | Digitoxose is a vital carbohydrate used in the synthesis of Digitoxin, a compound derived from the leaves of the foxglove plant. With potent cardiac glycoside properties, Digitoxose aids in the research of heart failure is atrial fibrillation and other heart-related conditions by improving cardiac contractility. Synonyms: 2,6-Dideoxy-D-ribohexose. CAS No. 527-52-6. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Dihydrokainic acid | Dihydrokainic acid has been found to be an EAAT2(GLT1)-selective non-transportable inhibitor of L-glutamate and L-aspartate uptake. Synonyms: (2S,3S,4R)-2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid. Grades: ≥95% by HPLC. CAS No. 52497-36-6. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| Dihydrotachysterol | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grades: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Dihydrozeatin-9-glucoside | Dihydrozeatin-9-glucoside is a compound product known for its potential in studying age-related diseases. Derived from zeatin, it exhibits antioxidant properties that can help study oxidative stress and prevent cellular damage. Its ability to enhance cellular metabolism makes it promising for anti-aging therapies and studying neurodegenerative disorders like Alzheimer's disease. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-Dglucopyranosylpurine. CAS No. 73263-99-7. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin-O-glucoside riboside | Dihydrozeatin-O-glucoside riboside is a prodigious and influential chemical entity, recognized for its inhibitory efficacy in studying a manifold of ailments encompassing diabetes, cancer and neurodegenerative afflictions. This extraordinary compound functions as a regulator of glucose, facilitating the secretion of insulin whilst augmenting cellular energy metabolism. Synonyms: 6-(4-b-D-glucopyranosyloxy-3-methylbutyl)amino-9-b-D-ribofuranosyl purine. CAS No. 62512-95-2. Molecular formula: C21H33N5O10. Mole weight: 515.51. | |
| Di-Lex-APE-BSA | Di-Lex-APE-BSA is a highly potent analysis tool combining Di-Lex-APE with Bovine Serum Albumin (BSA), enabling effective detection and analysis of various drug interactions and disease markers. The Di-Lex-APE-BSA is extensively utilized in research laboratories and clinical settings for studying drug-target interactions. Synonyms: Galb1-4(Fuca1-3)GlcNAcb1-3Galb1-4(Fuca1-3)GlcNAcb1-O-APE-BSA. | |
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