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-6-13C Hydrochloride |  | |
| D-Glucosamine (Free Base) | 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. Synonyms: (3R,4R,5S)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-Amino-2-Deoxy-D-Glucose; 2-Amino-2-Deoxy-D-Glucopyranose. Grades: 95%. CAS No. 3416-24-8. Molecular formula: C6H13NO5. Mole weight: 179.08. | |
| 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 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: 260.10. | |
| 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. CAS No. 56-73-5. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Glucose-6-phosphate barium salt hepthydrate | D-Glucose-6-phosphate barium salt hepthydrate 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. 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. CAS No. 150400-00-3. Molecular formula: C6H11BaO9P xH2O. Mole weight: 395.45 (anydrous 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. Grades: 98%. Molecular formula: C6H11Na2O9P xH2O. Mole weight: 304.1. | |
| 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 ethylenedithioacetal; D-Glucose cyclic ethylene dithioacetal; (1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol; 6EB466KY92; D-GLUCOSE ETHYLENEDITHIOACETAL 97; D-Glucose, cyclic 1,2-ethanediyl dithioacetal; D-Glucose, ethylenedithioacetal; D-Glucose, cyclic 1,2-ethanediyl mercaptal; NSC-143003; EINECS 222-889-6; 1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol; UNII-6EB466KY92; D-Glucose ethylenedithioacetal 97; DTXSID401250945; AKOS015898541; D-Glucose, ethylenedithioacetal, 97%; NSC 143003; A823277; W-202516. CAS No. 3650-65-5. Molecular formula: C8H16O5S2. Mole weight: 256.34. | |
| D-Glucuronan | | |
| 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. 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-[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. Grades: 97%; 98% atom 13C. Molecular formula: [13C]6H9NaO7 xH2O. Mole weight: 222.08. | |
| D-(+)-Glucurono-3,6-lactone | D-(+)-Glucurono-3,6-lactone (CAS# 32449-92-6) is used for treating canine hepatitis. Synonyms: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxo-2-oxolanyl]-2-hydroxyacetaldehyde; (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde. CAS No. 32449-92-6. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| (D-Glycero-α-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt | Key intermediate in the metabolism of sugars and their transformation to nucleotides. Also a potential inhibitor for the heptose synthetase, an enzyme of the biosynthesis of the inner core region of lipopolysaccharides. Contains 1-2 equivalents of cyclohexylamine. Synonyms: Cyclohexanamine; [(2R,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate; Cyclohexanamine--1-O-phosphono-alpha-D-manno-heptopyranose (1/1); (D-Glycero-?-D-manno-heptopyranosyl)-dihydogenphosphate, Cyclohexylammonium Salt; Cyclohexanamine (2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl phosphate. CAS No. 359435-45-3. Molecular formula: C13H28NO10P. Mole weight: 389.34. | |
| 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. Molecular formula: C7H12Na4O13P2. Mole weight: 458.07. | |
| 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. Grades: ≥95% by GPC. Molecular formula: C42H51O43Na7. Mole weight: 1404.76. | |
| Di-a-D-galactosyl-mannopentaose | Di-a-D-galactosyl-mannopentaose is an eminent biomedical compound with remarkable ability to meticulously target and intricately modulate distinct receptors, thereby orchestrating an astute regulation of immune responses. Mole weight: 1153.00. | |
| Di-b-D-xylopyranosylamine | Di-b-D-xylopyranosylamine is a groundbreaking compound showcasing remarkable potential in curbing the proliferation of malignant cancer cells and studying perplexing neurological disorders. Synonyms: (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-2,2'-Azanediylbis(tetrahydro-2H-pyran-3,4,5-triol); (2R,3R,4S,5R)-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]oxane-3,4,5-triol; (2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO}OXANE-3,4,5-TRIOL; Di(beta-D-xylopyranosyl)amine;Di( beta -D-xylopyranosyl)amine;Di(beta-D-xylopyranosyl)amine, ~95%;(2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl]amino}oxane-3,4,5-triol (non-preferred name). CAS No. 62983-70-4. Molecular formula: C10H19NO8. Mole weight: 281.3. | |
| Dibenzyl Dipyridamole Tartaric Acid Ester | Dibenzyl Dipyridamole Tartaric Acid Ester is an intermediate in synthesizing Dipyridamole Tartaric Acid Ester Ammonium Salt, a Dipyridamole derivative. Synonyms: (2S,3S)-2,3-Bis(benzyloxy)-4-(2-((6-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)(2-hydroxyethyl)amino)ethoxy)-4-oxobutanoic Acid. Molecular formula: C42H56N8O9. Mole weight: 816.94. | |
| Diclofenac-acyl-beta-D-glucuronide | Diclofenac-acyl-beta-D-glucuronide is a vital metabolite in the biotransformation of diclofenac, an NSAID, undergoing formation predominantly via liver uridine 5'-diphospho-glucuronosyltransferase enzymes. Its participation in the metabolism and elimination of diclofenac profoundly influences its pharmacokinetics and therapeutic efficacy for studying diverse inflammatory conditions. Synonyms: 1-O-[2-[(2,6-Dichlorophenyl)amino]phenylacetyl]-b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 64118-81-6. Molecular formula: C20H19Cl2NO8. Mole weight: 472.27. | |
| Dideoxyrhamnojirimycin | Dideoxyrhamnojirimycin is an immensely pivotal bioactive compound used to study gloomy Gaucher disease and formidable Fabry disease, courtesy of its intricate inhibitory prowess over myriad glycosidases. Synonyms: (2S,3S,4S,5S)-2-Methyl-3,4,5-piperidinetriol; RHJ. CAS No. 135395-45-8. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| D-ido-Heptono-1,4-lactone | | |
| D-Idonic acid-1,4-lactone | D-Idonic acid-1,4-lactone, a remarkable biomedicine renowned for its multifarious therapeutic benefits, emerges as a prominent protagonist in the intricate battlefield against afflictions. Its invaluable role as a precursor to the illustrious D-glucuronic acid, a pivotal constituent in the synthesis of glycosaminoglycans and proteoglycans, imparts unrivaled significance. This profound compound, revered in the realm of pharmaceutical research, assumes a pivotal position, unfailingly contributing to the advancement of medicinal weaponry tailored to combat disorders encompassing carbohydrate metabolism and inflammation, whispering promises of salvation. CAS No. 161168-87-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| Diethylaminoethyl-dextran | Diethylaminoethyl-dextran is a biopolymer commonly used in the biomedical industry acting as a carrier for drugs to facilitate their targeted delivery. With its unique properties, this product shows great potential in studying various diseases, such as cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: DEAE-Dextran. CAS No. 9015-73-0. | |
| Diethylaminoethyl-dextran hydrochloride | Diethylaminoethyl-dextran hydrochloride is a well-known bioactive compound extensively employed in the biomedical industry assuming the role of a potent vehicle for drugs. Capitalizing on the hydrochloride format, it exhibits remarkable stability and heightened solubility, thereby amplifying drug liberation and efficacy in a commendable manner. Synonyms: Dextran, 2-(diethylamino)ethyl ether, hydrochloride; 2-(Diethylamino)ethyl dextran ether hydrochloride; 2-(Diethylamino)ethyl dextran hydrochloride; DEAE dextran hydrochloride; Detaxtran; Diethylaminoethyl dextran hydrochloride; Dormacid. CAS No. 9064-91-9. | |
| Diethyl stilbestrol b-D-glucuronide | Diethyl stilbestrol b-D-glucuronide, an esteemed biomedical compound, demonstrates remarkable efficacy in the management of hormone-related afflictions. Its profound therapeutic effects can be attributed to its role as an estrogen receptor agonist. By intricately modulating vital physiological processes, this exceptional product unveils its immense potential in combating breast cancer and alleviating menopausal symptoms. CAS No. 2408-40-4. Molecular formula: C24H28O8. Mole weight: 444.47. | |
| Difucosyl (1-2,1-2)-iso-lacto-N-octaose (DFiLNO (1-2,1-2)) | | |
| Difucosyllacto-N-hexaose (a) | Difucosyllacto-N-hexaose (a) is an indispensable molecule widely employed in the biomedical sector due to its inherent therapeutic attributes. Its efficacy in tackling various ailments such as cancer and autoimmune disorders has been established through rigorous examination. Notably, this compound serves as an unrivaled asset in precise medical examinations elucidating individualized pharmacological targets. Synonyms: DFLNH (a); difucosyl-para-lacto-N-neo-hexaose; β -Gal-(1-4)[α -Fuc-(1-3)]-β -GlcNAc-(1-3)-β -Gal-(1-4)[α -Fuc(1-3)]-β -GlcNAc(1-3)-β -Gal-(1-4)-Glc; Fuc (a1-3)[Gal (b1-4)]GlcNAc (b1-3)Gal (b1-4)[Fuc (a1-3)]GlcNAc (b1-3)Gal (b1-4)Glc; 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Grades: ≥90%. CAS No. 64396-27-6. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-hexaose (b) | Difucosyllacto-N-hexaose (b) is a compound widely employed sector, used for studying a plethora of afflictions, including cancer and viral infections. As an adjuvant, this compound exerts its influence by amplifying the immune response, thus rendering it indispensable in the realm of drug discovery for immunotherapy and vaccine formulation. Synonyms: DFLNH (b); Cluster Lewis x-Lewis a octasaccharide branched. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-hexaose (c) | Difucosyllacto-N-hexaose (c) is a compound skillfully targeting select proteins implicated in cellular adhesion, rendering it extensively employed in the research of anti-inflammatory and anti-infective therapeutic advancements. Synonyms: DFLNH (c); Lewis b octasaccharide branched; O-6-Deoxy-alpha-L-galactopyranosyl-(1?2)-O-beta-D-galactopyranosyl-(1?3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1?4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1?3)-O-[O-beta-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1?6)]-O-beta-D-galactopyranosyl-(1?4)-D-glucose. Grades: 95%. CAS No. 443361-17-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-neohexaose I | Difucosyl-lacto-N-neohexaose I is a remarkable compound, exhibiting immense promise in research of inflammation, immunological aberrations and even malignant neoplasms. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyllacto-N-tetraose | | |
| Difucosyl-para-lacto-N-hexaose-APD-HSA | | |
| Difucosyl-para-lacto-N-hexaose I | Difucosyl-para-lacto-N-hexaose I is an indispensable constituent forged from fucosylated oligosaccharides. Displaying an extraordinary configuration, Difucosyl-para-lacto-N-hexaose I finds applicability in the research of sundry afflictions such as cancer and autoimmune maladies. Synonyms: Lewis b octasaccharide linear; DFpLNH. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Difucosyl-para-lacto-N-hexaose II | Difucosyl-para-lacto-N-hexaose II, a highly promising biomedicine, stands at the forefront of diverse disease treatments. Showcasing its prowess, this potent compound exhibits immense potential in honing in on selective receptors implicated in cancer metastasis, thus paving the way for the advancement of targeted therapeutic approaches. Moreover, its indispensability arises from its pivotal role in modulating immune responses, offering efficacious treatment to autoimmune maladies. Synonyms: DFpLNH II; Dimeric Lewis a-Lewis x octasaccharide linear. Grades: ≥95%. CAS No. 64309-01-9. Molecular formula: C52H88N2O39. Mole weight: 1365.25. | |
| Difucosyl-para-lacto-N-hexaose III | | |
| Difucosyl-para-lacto-N-neohexaose | Difucosyl-para-lacto-N-neohexaose is an innovative compound product renowned for its extraordinary affinity for selectin receptors that renders it a potent modifier of cell adhesion. Synonyms: DFpLNnH. Grades: ≥85%. Molecular formula: C53H91N2O38. Mole weight: 1364.28. | |
| Digalactosylceramide | Digalactosylceramide is a cutting-edge compound, demonstrating prodigious potential for studying a plethora of intricate neurologic afflictions. As a paramount glycosphingolipid, it adeptly augments myelin synthesis within the central nervous system, promulgating neuronal rejuvenation. Synonyms: Galabiosylceramide; 1-O-(4-O-a-D-Galactopyranosyl-b-D-galactopyranosyl)?-ceramide. Grades: 98%. CAS No. 217635-91-1. Molecular formula: C46H87NO13. Mole weight: 862.18. | |
| Digalacturonic acid | Digalacturonic Acid is a biomedicine product used in the research of gastrointestinal disorders. It acts as a therapeutic agent for combating gastric ulcers and enhancing digestion. Digalacturonic Acid demonstrates anti-inflammatory properties and influences the gastric mucosal defense mechanism, making it an effective treatment option for conditions like gastritis and gastroesophageal reflux disease (GERD). Synonyms: Digalacturonic acid; 5894-59-7; Digalacturonate; C02273; AC1L97UT; alpha-D-galacturonosyl-(1->4)-D-galacturonate; SureCN13589989; SCHEMBL13589989; DTXSID10974440; CHEBI:141006; alpha-D-GalA-(1->4)-D-GalA; alpha-D-GalpA-(1->4)-D-GalpA; alpha-D-GalA-(1-->4)-D-GalA; MFCD00079142; 4-O-Hexopyranuronosylhexopyranuronic acid; 4-(alpha-D-glucopyranosyluronic acid)-D-glucuronic acid; 4-O-alpha-D-galactopyranuronosyl-D-galactopyranuronic acid; alpha-D-galactopyranuronosyl-(1->4)-D-galactopyranuronic acid; (2S,3R,4R,5R)-3-(((2S,3R,4S,5R,6S)-6-Carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; (2S,3R,4R,5R)-3-((2S,3R,4S,5R,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-4,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; (2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R)-2-carboxy-4,5,6-trihydroxy-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. CAS No. 5894-59-7. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Digitonin | Digitonin is a steroidal saponin (saraponin) obtained from the foxglove plant Digitalis purpurea. It is used as a detergent because it effectively water-solubilizes lipids. Uses: Indicators and reagents. Synonyms: β-D-Galactopyranoside, (2α, 3β, 5α, 15β, 25R)-2, 15-dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?2)-O-[β-D-xylopyranosyl-(1?3)]-O-β-D-glucopyranosyl-(1?4)-; (2α, 3β, 5α, 15β, 25R)-2, 15-Dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?2)-O-[β-D-xylopyranosyl-(1?3)]-O-β-D-glucopyranosyl-(1?4)-β-D-galactopyranoside; Digitogenin, 3-[O-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?2)-O-[β-D-xylopyranosyl-(1?3)]-O-β-D-glucopyranosyl-(1?4)-β-D-galactopyranoside]; Digitin; NSC 23471; NSC 237417. Grades: ≥95%. CAS No. 11024-24-1. Molecular formula: C56H92O29. Mole weight: 1229.34. | |
| Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside | Digoxin-4'''-O-tetra-O-acetyl β-D-Glucopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is a digoxin (Dx) impurity. Synonyms: (3β,5β,12β)-12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-card-20(22)-enolide; Card-20(22)-enolide, 12,14-dihydroxy-3-[(O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-, (3β,5β,12β)-. Grades: ≥95%. CAS No. 1469804-92-9. Molecular formula: C55H82O23. Mole weight: 1111.22. | |
| Digoxin Impurity G (Neodigoxin) | Digoxin Impurity. Grades: > 95%. CAS No. 55576-67-5. Molecular formula: C41H64O14. Mole weight: 780.96. | |
| Digoxin Impurity I | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3b,5b,12b)-3-[(O-3-O-Acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide. Grades: > 95%. CAS No. 5511-98-8. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Digoxin Impurity J | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3b,5b,12b)-3-[(O-4-O-Acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide Digoxigenin Tridigitoxoside-b-acetate 16-Acetyldigoxin Novodigal. Grades: > 95%. CAS No. 5355-48-6. Molecular formula: C43H66O15. Mole weight: 822.98. | |
| Di-guluronic acid sodium salt | Di-guluronic acid sodium salt is a remarkable biomaterial employed within the biomedical sector, manifesting compelling outcomes in studying bone defects. Its propensity to stimulate bone cell proliferation and differentiation holds promise for researchs. Molecular formula: C12H16O13Na2. Mole weight: 414.23. | |
| Dihydroartemisinin glucuronide | Dihydroartemisinin glucuronide is a prominent metabolite derived from Dihydroartemisinin, a pharmacological compound harnessed for the research of the formidable disease malaria, manifesting an impressive manifestation of potent antimalarial activity. CAS No. 198976-06-6. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| Dihydrodigoxin (Mixture of Diastereomers) | Cas No. 5297-10-9. | |
| Dihydrozeatin-7-glucoside | This cutting-edge compound, Dihydrozeatin-7-glucoside, stands as a remarkable biomedicine with immense therapeutic potential. Harnessing its robust antioxidative properties, this marvel of pharmacology serves as a formidable agent in combating oxidative stress and inflammation. From the realms of cancer, diabetes, to even neurodegenerative disorders, this multifaceted compound offers hope for patients suffering from these debilitating conditions. Delving into drug development and biomedical research, Dihydrozeatin-7-glucoside emerges as an indispensable component, paving the path towards improved medical interventions. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-7-b-Dglucopyranosylpurine. CAS No. 91599-03-0. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Di-mannuronic acid sodium salt | Di-mannuronic acid sodium salt is an essential bioactive compound, used in studying inflammatory afflictions, including arthritand autoimmune diseases. Furthermore, its utilization extends to the research of cardiovascular disorders. Molecular formula: C12H16O13Na2. Mole weight: 414.23. | |
| Dimeric Lewis X hexasaccharide-APE-HSA | | |
| Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate | Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate, an imperative compound extensively utilized in the biomedical sector, exhibits profound significance. Its application revolves around the innovation of groundbreaking pharmaceuticals that meticulously target a plethora of diseases, including cancer, diabetes, and cardiovascular disorders. | |
| Di-N-acetyl-D-lactosamine | Di-N-acetyl-D-lactosamine is a vital compound playing a crucial role in creating glycoproteins, glycolipids and glycosaminoglycans involved in cell signaling is adhesion and host-pathogen interactions. This product is utilized for studying cellular recognition processes, investigating the role of glycans in diseases like cancer and developing potential drug candidates targeting glycan-mediated processes. Synonyms: DiLacNAc; Galb1-4GlcNAcb1-3Galb1-4GlcNAc. Grades: 90%. Molecular formula: C28H48N2O21. Mole weight: 748.68. | |
| Di-O-isopropylidene psicose | Di-O-isopropylidene Psicose, an extensively studied compound in the field of biomedical research and pharmaceutical advancements, emerges as a leading agent for combating diabetes and obesity. Its profound impact on regulating blood glucose levels and aiding in weight reduction underscores its potential as a therapeutic intervention. Moreover, its innate anti-inflammatory and antioxidant activities make Di-O-isopropylidene Psicose an encouraging contender for mitigating diverse metabolic maladies. | |
| Diosmin Impurity C (Isorhoifolin) | Cas No. 552-57-8. | |
| Diosmin Octaacetate | Diosmin Octaacetate is an acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 5-(Acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one. CAS No. 6195-54-6. Molecular formula: C44H48O23. Mole weight: 944.84. | |
| Dipotassium D-Arabinarate | D-Arabinaric acid dipotassium salt is a profoundly sophisticated biomedical compound acting as an antiviral and anti-inflammatory entity. Synonyms: D-arabinaric Acid (Dipotassium Salt). Molecular formula: C5H6K2O7. Mole weight: 256.29. | |
| Dirithromycin-d3 | | |
| Disaccharide dp2 | Disaccharide dp2 is an advanced compound formulation, used in studying exigencies necessitating the involvement of disaccharides. Molecular formula: C12H30N2O38S6(NH4)4. Mole weight: 1074.91. | |
| Discrete-HA Oligomeric-HA8 | Discrete-HA Oligomeric-HA8 is a monodisperse octameric hyaluronic acid. Hyaluronic acid contributes significantly to cell proliferation and migration, and may also be involved in some malignant tumors progress. Mole weight: 1535.3. | |
| Disialylated pentaose type I | Disialylated pentaose type I is a carbohydrate antigen commonly found in various types of cancer. It is often targeted by immunotherapy drugs to stimulate an immune response against cancer cells. The detection of Disialylated pentaose type I in body fluids is also used as a diagnostic marker for certain types of cancers. Synonyms: NeuAca2-8Neu5Aca2-3Galb1-3GlcNAcb1-3Gal; Disialylated pentaose type I. Molecular formula: C42H67N3O32Na2. Mole weight: 1171.96. | |
| Disialyllacto-N-hexaose I | Disialyllacto-N-hexaose I is a profound biomedical compound, playing a pivotal role in the research of diverse ailments by effectively targeting a spectrum of receptors linked to both malignant neoplasms and infection. Synonyms: DSLNH-I; O-(N-Acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-O-2-acetamido-2-deoxy-b-D-glucopyranosyl-(1?3)-O-[O-(N-acetyl-a-neuraminosyl)-(2?6)-O-b-D-galactopyranosyl-(1?4)-2-acetamido)-2-deoxy-b-D-glucopyranosyl-(1?6)]-O-b-D-galactopyranosyl-(1?4)-D-glucose. CAS No. 137636-98-7. Molecular formula: C62H102N4O47. Mole weight: 1655.47. | |
| Disialyllacto-N-tetraose | Disialyllacto-N-tetraose is a vital compound in biomedicine used for research purposes. It plays a key role in exploring the treatment of certain diseases and conditions. This product acts as an important tool in developing therapeutic strategies linked to neurodegenerative disorders, cancer, and autoimmune diseases. Synonyms: DSLNT; a-NeuNAc-(2-3)-b-Gal-(1-3)-[a-NeuNAc-(2-6)]-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc; (6R)-5-Acetamido-3,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl-(2->6)-[(6R)-5-acetamido-3,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl-(2->3)-β-D-galactopyranosyl-(1->3)]-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-D-galactopyranose. Grades: ≥95%. CAS No. 61278-38-4. Molecular formula: C48H79N3O37. Mole weight: 1290.14. | |
| Disialyllactose | Disialyllactose, a carbohydrate molecule, is abundantly present in human breast milk, and studies hint it exhibits anti-inflammatory features while also protecting against specific viral and bacterial pathogens. The molecule has displayed potential in treating gastrointestinal disorders, such as inflammatory bowel disease, and appears to benefit cognitive development and immune function in infants. Synonyms: D-Glucose, O-(N-acetyl-α-neuraminosyl-(2?8))-O-(N-acetyl-α-neuraminosyl-(2?3))-O-β-D-galactopyranosyl-(1?4)-; O-(N-Acetyl-α-neuraminosyl-(2?8))-O-(N-acetyl-α-neuraminosyl-(2?3))-O-β-D-galactopyranosyl-(1?4)-D-glucose; 3'-(N-Acetylneuraminosyl-α-(2?8)-N-acetylneuraminosyl)lactose. Grades: ≥95%. CAS No. 18409-15-9. Molecular formula: C34H56N2O27. Mole weight: 924.81. | |
| Disialyllactose sodium | Cas No. 38598-36-6. | |
| Disialyl-TF | Disialyl-TF is an invaluable compound meticulously utilized for the efficacious research of multifarious ailments, encompassing cancer and curbing autoimmune disorders. Synonyms: NeuNAca2-3Galb1-3(NeuNAc2-6)GalNAc. Molecular formula: C36H59N3O27. Mole weight: 965.86. | |
| D-Lactal | D-Lactal is a vital ingredient commonly used in the biomedical industry for various applications. It plays a significant role in the treatment of liver diseases, particularly in promoting the regeneration of damaged liver cells. Moreover, D-Lactal is utilized in the formulation of drugs targeting gastrointestinal disorders, aiding in reducing inflammation and enhancing gut health. Synonyms: (2R,3R,5R)-4-((1R,2R,3S,4S,5R)-1,2,3,4,5,6-hexahydroxyhexyloxy)-2,3,5,6-tetrahydroxyhexanal. CAS No. 65207-55-8. Molecular formula: C12H20O9. Mole weight: 308.28. | |
| D-Lactose monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: Inhalation lactose (lactose monohydrate, open form); Gal1-b-4Glc; 4-O-β-D-Galactopyranosyl-D-glucose Monohydrate; Dilactose S; Lactose Monohydrate; Microtose; Pharmatose; Respitose; 4-O-b-D-Galactopyranosyl-D-glucopyranose monohydrate; b-D-Gal-(1,4)-D-Glc monohydrate; d-(+)-lactose monohydrate. Grades: ≥95%. CAS No. 64044-51-5. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| DL-Arabitol | DL-Arabitol, a remarkable biomedicine renowned for its multifaceted therapeutic potential, serves as a pivotal intervention in mitigating numerous afflictions. Specifically, this exceptional product spearheads the battle against various ailments by manifesting its prowess as an antifungal agent, exhibiting remarkable efficacy against the notorious Candida species. Moreover, the profound antioxidant attributes exhibited by DL-Arabitol render it an auspicious contender for diverse antioxidant therapies. Synonyms: Arabinitol; (±)-Arabitol; arabino-Pentitol; Arabite; Arabitol; Lyxitol; Pentane-1,2,3,4,5-pentaol. Grades: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
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