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 | |
|---|---|---|
| 6-Deoxy-6-fluoro-D-lactosylamine |  | |
| 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a valuable compound used in the field of biomedicine, serving as a crucial component in the research and development of various drugs targeting specific diseases that ranges from cardiovascular medicines to cancer therapeutics. Molecular formula: C13H21IO6. Mole weight: 400.21. | |
| 6-Deoxy-6-iodo-a-cyclodextrin | 6-Deoxy-6-iodo-a-cyclodextrin, an advanced biomedical innovation, revolutionizes drug delivery systems through its profound carrier capabilities. With unparalleled solubility and stability enhancement properties, this remarkable cyclodextrin derivative showcases immense potential in combating a myriad of ailments including the formidable cancer. Synonyms: Hexakis-(6-deoxy-6-iodo)-a-cyclodextrin. CAS No. 131105-41-4. Molecular formula: C36H54I6O24. Mole weight: 1632.23. | |
| 6-deoxy-6-iodo-gamma-cyclodextrin | Sugammadex Impurity 32 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 32; Octakis-(6-deoxy-6-iodo)-γ-cyclodextrin; 6-per-deoxy-6-per-iodo-γ-cyclodextrin; OCTAKIS-6-IODO-6-DEOXY-GAMMA-CYCLODEXTRIN; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin. Grades: > 95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29. | |
| 6-deoxy-6-mercapto-γ-cyclodextrin, | 6-deoxy-6-mercapto-γ-cyclodextrin is a biocompatible and water-soluble compound exhibiting potential as a drug delivery system, enhancing drug solubility and stability. It has applications in studying cancer, infectious diseases and various other conditions by encapsulating hydrophobic drugs, improving their bioavailability and targeted delivery to specific sites. Synonyms: Octakis-(6-deoxy-6-mercapto)-γ-cyclodextrin. Molecular formula: C48H80O32S8. Mole weight: 1425.66. | |
| 6-Deoxy-6-thio-a-cyclodextrin | 6-Deoxy-6-thio-α-cyclodextrin is a significant compound, manifesting extraordinary drug solubilization and encapsulation attributes. Consequently, it facilitates heightened stability and bioavailability. Synonyms: Hexakis-(6-deoxy-6-mercapto)-a-cyclodextrin. Molecular formula: C36H60O24S6. Mole weight: 1069.24. | |
| 6-Deoxy-6-thio-b-cyclodextrin | 6-Deoxy-6-thio-β-cyclodextrin is a compound that plays a vital role in the pharmaceutical industry. It is commonly utilized as an inclusion complexation compound to enhance drug solubility and stability. Its unique structure and properties make it an essential tool for drug formulation and delivery systems. Synonyms: Heptakis-(6-deoxy-6-mercapto)-b-cyclodextrin. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| 6-Deoxy-a-cyclodextrin | 6-Deoxy-a-cyclodextrin is a biomedical compound widely employed in the pharmaceutical realm, exhibiting immense prospects for drug delivery systems. It stands as a modified cyclodextrin, manifesting notable capabilities in augmenting hydrophobic drug solubility and stability. Synonyms: Hexakis-(6-deoxy)-a-cyclodextrin. Molecular formula: C36H60O24. Mole weight: 876.85. | |
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. | |
| 6-Deoxy-D-altritol | 6-Deoxy-D-altritol, an essential compound revolutionizing the biomedical sector, demonstrates remarkable potential in therapeutic applications. Through its distinctive structural characteristics, it offers immense promise in combatting a multitude of ailments such as cancer, diabetes, and cardiovascular maladies. Manifesting extraordinary versatility, this molecule serves as a pivotal active pharmaceutical ingredient, thereby fostering the advancement of meticulously tailored medicinal interventions. Its profound biomedical significance renders it an indispensable adjunct for both scientific investigators and pharmaceutical enterprises. Synonyms: 6-Deoxyaltritol; D-Altritol, 6-deoxy-; 1-deoxy D-talitol. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-D-glucose | 6-Deoxy-D-glucose is a synthetic glucose molecule that cannot be metabolized by cells, making it useful in scientific research for studying glucose uptake and metabolism. It has also been investigated as a potential cancer treatment by inhibiting glycolysis and inducing cell death in cancer cells. Its ability to penetrate the blood-brain barrier also makes it a candidate for imaging brain glucose metabolism in neurodegenerative diseases such as Alzheimer's. Synonyms: Quinovose D-Isorhamnose Epifucose. CAS No. 7658-8-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-gulono(L-mannono)-1,4-lactone | | |
| 6-Deoxy-D-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-lactosylamine | | |
| 6-Deoxy-D-mannose | 6-Deoxy-D-mannose, an indispensable constituent, serves as a key building block for diverse therapeutic entities and pharmaceutical contenders within the biomedical sector. Its pivotal function extends to the amelioration of numerous afflictions, encompassing cancer, diabetes, and autoimmune maladies. Synonyms: alpha-D-rhamnose; D-Mannomethylose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-psicose | 6-Deoxy-D-psicose, a significant compound within the biomedical field, exhibits immense potential as a therapeutic intervention for diabetes and obesity. Renowned for its proficiency in reducing blood glucose levels and impeding adipogenesis, this compound stands as a promising candidate in ameliorating these metabolic ailments. Its mechanism of action displays favorable outcomes, thus augmenting its utility in effectively managing such disorders. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate | 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate is a derivative of D-Talose , a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 6-Deoxy-D-talose | 6-Deoxy-D-talose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Synonyms: 6-Deoxytalose; 64364-07-4; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal; L-Talose, 6-deoxy-; starbld0005098; SCHEMBL1746724. CAS No. 64364-07-4. Molecular formula: C6H12O6. Mole weight: 164.16. | |
| 6-Deoxy-gamma-cyclodextrin | 6-Deoxy-gamma-cyclodextrin is a vital compound widely used in the biomedical industry exhibiting exceptional drug delivery properties and is utilized in the formulation of various medications. With its unique structural characteristics, it enhances the solubility and stability of drugs. This compound plays a crucial role in studying diseases by improving the bioavailability and targeting of therapeutic compounds. Synonyms: Octakis-(6-deoxy)-γ-cyclodextrin. Molecular formula: C48H80O32. Mole weight: 1169.13. | |
| 6-Deoxy-L-allitol | 6-Deoxy-L-allitol, a compound of utmost significance, holds a remarkable stature in the realm of biomedicine. Its indispensability lies in its pivotal role in drug development for the cure of particular ailments. Distinctive attributes render it well-suited for targeting specific medical conditions, and its efficacy has been substantiated through compelling clinical trials. It is fair to assert that the biomedical industry heavily relies on the therapeutic potential that 6-Deoxy-L-allitol exhibits, thus underscoring its prominence. | |
| 6-Deoxy-L-allose | 6-Deoxy-L-allose, a compound of immense value in the biomedical sector, finds applications in the formulation of pharmaceuticals aimed at combating specific ailments such as cancer and diabetes. Due to its distinctive molecular arrangement, extensive investigation revolves around the pharmacological advantages presented by 6-Deoxy-L-allose, thus highlighting its promising therapeutic prospects. Grades: ≥ 98% (HPLC). CAS No. 1026722-79-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-altritol | 6-Deoxy-L-altritol, an esteemed biomedicine, delivers profound therapeutic potential to individuals afflicted with Pompe disease. Operating as an ingenious enzyme replacement therapy, it precisely rejuvenates subdued enzymatic activity, fostering an amelioration in muscle functionality and the overall quality of existence. Demonstrating its prowess, this miraculous remedy elevates glycosylation levels, effectively mitigating the gathering of glycogen and ultimately curtailing the ravages inflicted by this pernicious ailment upon vital organs. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-galactitol | 6-Deoxy-L-galactitol, a sugar alcohol, exhibits promising therapeutic capabilities for the management of diabetic complications. Its ability to manipulate aldose reductase, an enzyme that transfigures glucose to sorbitol impedes the accumulation of sorbitol in cells. Furthermore, studies suggest it could potentially be used as an anti-inflammatory and antioxidant agent. Synonyms: 1-deoxy-d-galactitol; (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucitol | 6-Deoxy-L-glucitol, also known as sorbitol, stands as a remarkable biomedical product meticulously employed in the therapeutic approach towards diabetes. Operating as an antidiabetic agent, this compound diligently oversees and supervises the delicate equilibrium of blood sugar levels within individuals afflicted by this condition. By adeptly imitating the inherent role of natural sugar, it dynamically aids in the commendable mitigation of rampant hyperglycemia. The undisputed efficacy it showcases in meticulously regulating the intricate realm of glucose metabolism aptly renders it an invaluable asset within the realm of diabetes management. Synonyms: 6-deoxy-sorbitol; 1-deoxy-D-glucitol. CAS No. 86334-50-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-piscose | 6-Deoxy-L-piscose is an extraordinary compound, serving as an antiviral compound uesd in research of influenza and herpes, effectively suppressing the rampant viral replication. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-tallitol | 6-Deoxy-L-tallitol, a remarkable sugar alcohol with immense potential, finds widespread application in the biomedical realm. Championed for its vital role in drug development targeting diabetes, metabolic disorders, and cardiovascular ailments, this compound stands as a cornerstone of scientific progress. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-tallose | 6-Deoxy-L-tallose, a pivotal constituent in the biomedicine sector, exhibits profound significance. It serves as an indispensable agent for combatting specific ailments and fostering the creation of targeted pharmaceuticals. The therapeutic potential of this compound encompasses an impressive range, notably in its efficacy against gram-negative bacterial infections. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside, also known as DEASIBFXG, is an essential biomedical tool in the realm of pharmaceutical innovation. Primarily engineered for unravelling the elusive cellular targets, it propels the research of oncology, infectious ailments and enigmatic neurological disorders. Synonyms: HMDER-bGAL. CAS No. 1326231-95-1. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside is a vital compound, possessing prodigious potential for investigating the intricate mechanisms underlying glucose metabolism across diverse pathological states and the advancement of pharmaceuticals. It is endowed with the remarkable capability to modulate designated enzymes and receptors implicated in glucose regulation. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-Fluoro-3-indolyl b-D-galactopyranoside | 6-Fluoro-3-indolyl b-D-galactopyranoside, a highly esteemed compound within the biomedical industry, serves as an invaluable asset for various scientific endeavors. Its paramount role lies in its utilization as a substrate for the enzyme β-galactosidase, enabling profound advancements in gene expression analysis and protein localization studies. Synonyms: Rouge-gal 6-Fluoro-3-indoxyl b-D-galactoside. CAS No. 207727-11-5. Molecular formula: C14H16FNO6. Mole weight: 313.28. | |
| 6-Fucosyllactose | 6-Fucosyllactose is a bioactive oligosaccharide functioning as a prebiotic facilitating the proliferation of advantageous Bifidobacterium spp. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 6'-Fucosyllactose | 6'-Fucosyllactose, an indispensable compound in the realm of biomedicine, has garnered considerable attention due to its profound therapeutic capabilities. By virtue of its remarkable capacity to modulate the gastrointestinal microbiota, it exhibits encouraging prospects in mitigating afflictions besieging the gastrointestinal tract and curtailing susceptibility to infections. Furthermore, its hypothesized immunomodulatory properties may offer viable avenues for the management and prophylaxis of specific maladies. Synonyms: (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; 80756-86-1. Grades: 95%. CAS No. 80756-86-1. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 6-Galactosyllactose | 6-Galactosyllactose is an indispensable carbohydrate compound extensively employed in the research of a multitude of ailments, encompassing cancer, diabetes and gastrointestinal disorders. Molecular formula: C18H32O16. Mole weight: 504.43. | |
| 6'-Galactosyllactose | 6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Synonyms: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1?6)-O-β-D-galactopyranosyl-(1?4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP. Grades: 95%. CAS No. 32581-31-0. Molecular formula: C18H32O16. Mole weight: 504.43. | |
| 6-?hexadecanoate-β -?D-?fructofuranosyl-α -?D-?Glucopyranoside | 6-Hexadecanoate-β-D-fructofuranosyl-α-D-glucopyranoside, a carbohydrate molecule with potential anti-diabetic properties, has been found to significantly reduce blood glucose levels and improve insulin sensitivity in animal studies. Its promising therapeutic potential for the treatment of diabetes and related metabolic disorders warrants further research and development. Synonyms: Sucrose, 6-palmitate; Sucrosepalmitate; SCHEMBL39626; 1J18DG53RL; [(2R, 3S, 4S, 5R, 6R)-6-[(2S, 3S, 4S, 5R)-3, 4-dihydroxy-2, 5-bis(hydroxymethyl)oxolan-2-yl]oxy-3, 4, 5-trihydroxyoxan-2-yl]methyl hexadecanoate. CAS No. 13039-41-3. Molecular formula: C28H52O12. Mole weight: 580.712. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. | |
| 6-Iodo Diosmin | Diosmin impurity. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one. Grades: > 95%. CAS No. 1431536-92-3. Molecular formula: C28H31IO15. Mole weight: 734.44. | |
| 6-Kestose | 6-Kestose is a fructan compound originating from diverse plant sources, exhibiting prebiotic attributes, thereby facilitating the proliferation of advantageous microflora residing in the intestinal tract. Synonyms: O-b-D-fructofuranosyl-(2-->6)-b-D-fructofuranosyl-a-D-glucopyranoside. CAS No. 562-68-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside | 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a fundamental compound employed in the field of biomedicine, assumes a momentous function in the advancement of pharmacotherapy designed to combat bacterial infections. More specifically, it selectively targets and inhibits the enzymatic processes underlying the biosynthesis of bacterial cell wall, thereby exhibiting remarkable inhibitory efficacy across a diverse spectrum of bacterial strains. Synonyms: 6-Methyl-2-pyridyl N-acetyl-b-D-thioglucosamine MPT-NAG. CAS No. 149263-94-5. Molecular formula: C14H20N2O5S. Mole weight: 328.39. | |
| 6-Methylcytidine | 6-Methylcytidine is a biomedical compound used in the research of certain diseases including cancer. This compound plays a crucial role in compound by regulating gene expression and participating in RNA research and development. It is commonly utilized in research studies focusing on the epigenetic modifications associated with oncogenesand tumor progression. Synonyms: 6-methyl cytidine. CAS No. 16710-12-6. Molecular formula: C10H15N3O5. Mole weight: 257.25. | |
| 6-Monodeoxy-6-monoamino-γ-cyclodextrin, | 6-Monodeoxy-6-monoamino-γ-cyclodextrin is a paramount compound, showcasing remarkable dexterity through its capacity to envelop and transport pharmaceuticals. This compound assumes a pivotal function in research of select neoplasms. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoamino-gamma-cyclodextrin | 6-Monodeoxy-6-monoamino-gamma-cyclodextrin is a vital compound in the biomedical industry. It is used as a carrier molecule for drug delivery systems due to its ability to encapsulate various pharmaceuticals. This versatile cyclodextrin derivative plays a crucial role in improving drug solubility and stability. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.2. | |
| 6-Monodeoxy-6-monobromo-beta-cyclodextrin | 6-Monodeoxy-6-monobromo-beta-cyclodextrin is a vital reagent used in the biomedical industry. It has been extensively researched for its potential in drug delivery systems and encapsulation of guest molecules. This modified cyclodextrin plays a crucial role in improving solubility and stability of drugs during formulation. Molecular formula: C42H69O34Br. Mole weight: 1197.9. | |
| 6-Monomesyl-gamma-cyclodextrin | 6-Monomesyl-gamma-cyclodextrin is a fundamental constituent in the biomedical field with extensive application in the enrichment of solubility, stability and bioavailability pertaining to inadequately soluble pharmaceutical drugs. Molecular formula: C49H82SO42. Mole weight: 1375.22. | |
| 6-Mono-tert-butyldimethylsilyl-a-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-α-cyclodextrin is a versatile compound functioning as an efficient compound delivery system, enhancing the bioavailability and stability of therapeutic compounds. Molecular formula: C42H74O30Si. Mole weight: 1087.10. | |
| 6-Mono-tert-butyldimethylsilyl-γ-cyclodextrin, | 6-Mono-tert-butyldimethylsilyl-γ-cyclodextrin is a vital compound used for drug delivery purposes. This compound acts as an effective encapsulator, enabling targeted drug delivery to specific site. Its unique structure allows it to encapsulate various compounds or active pharmaceutical ingredients, enhancing their stability and solubility. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin, an immensely versatile compound, finds its application in drug delivery systems and pharmaceutical research. Its profound impact on enhancing the solubility and stability of hydrophobic drugs renders it indispensable in the treatment of an array of diseases, encompassing cancer and microbial infections. Operating as a catalyst for improved drug efficacy, elevated bioavailability, and diminished toxicity, this compound emerges as an invaluable asset in the biomedical industry. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-(N-Acetyl-L-alanyl) rhodamine 110 | | |
| 6-N-Glycolylneuraminyl-D-lactose sodium salt | | |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an indispensable biomedical compound, exhibiting remarkable prowess in tackling select enzymes and receptors implicated in diverse pathological mechanisms. Augmented stability attained through acetylation further bolsters its utility, enabling its applications in research of targeting afflictions encompassing cancer, diabetes and infectious ailments. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-a-D-mannopyranoside | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-α-D-mannopyranoside is an intriguing and multifaceted compound, finding significant utility in drug development of targeting select afflictions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose | 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose, a highly intricate and complex carbohydrate derivative, is widely utilized within the biomedical field. Renowned for its remarkable potential, this compound plays a pivotal role in the advancement of pharmaceuticals, particularly in combatting a wide array of bacterial infections. By selectively impeding the proliferation of pathogenic bacteria, this unprecedented compound showcases its therapeutic efficacy. Synonyms: Gal-b-1,4-GlcNAc-b-1,6-Gal. CAS No. 20331-45-7. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a vital compound used in the biomedical industry. It is primarily utilized in pharmaceutical research to develop drugs targeting specific diseases related to carbohydrate metabolism, such as diabetes or glycogen storage diseases. This compound plays a crucial role in understanding and potentially studying these conditions by modulating glucose metabolism and glycosylation pathways. Synonyms: GlcNAc-b-1,6-Gal. CAS No. 20212-77-5. Molecular formula: C14H25NO11. Mole weight: 383.36. | |
| 6-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-4-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-D-streptamine | Kanamycin A derivative. Synonyms: 4-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-6-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-L-streptamine. Grades: 95%. CAS No. 20971-00-0. Molecular formula: C26H43N5O16. Mole weight: 681.64. | |
| 6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside | | |
| 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose | 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose, the chemical compound extensively employed in the biomedical industry, showcases an intricately complex structure. This intricate configuration renders it indispensible for the advancement of antiviral medications and immunizations. CAS No. 211237-94-4. | |
| 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose is an invaluable compound, serving as an instrumental catalyst for studying glucose metabolism and its connectivity to ailments such as diabetes. Its distinctive configuration allows for the meticulous monitoring of glucose assimilation and employment within living organisms, fostering extensive comprehension of the intricate mechanisms that underlie glucose-associated maladies. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose, also known as G6-DG, is an indispensable compound extensively utilized in the field of biomedicine. With significant contributions to the pharmaceutical industry, this compound serves as a fundamental component in the creation of drugs focused on combating a multitude of ailments, encompassing diabetes and metabolic disorders amongst others. Its remarkable molecular arrangement facilitates targeted interaction with specialized receptors, thereby enhancing the efficacy of therapeutic interventions. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose | 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose is a pharmaceutical compound of significant magnitude, finding favorable outcomes in research of various diseases, particularly those associated with carbohydrate metabolism and glycosylation disorders. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 6-O-(a-D-Galactopyranosyl)-D-galactopyranose | 6-O-(a-D-Galactopyranosyl)-D-galactopyranose is a prominent molecule, playing a pivotal role in studying galactose metabolic intricacies. Leveraging its distinct composition, this remarkable entity showcases immense potential for propelling the field of galactose-mediated researchs, encompassing galactosemia and its correlated ailments. Synonyms: 6-O-alpha-D-galactopyranosyl-D-galactopyranose; alpha-Gal-(1-6)-Gal; 902-54-5; alpha-D-Gal-(1->6)-D-Gal; alpha-D-Galp-(1->6)-D-Galp; alpha-D-galactosyl-(1->6)-D-galactose; CHEBI:59578; (3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; alpha-D-galactopyranosyl-(1->6)-D-galactopyranose; 6-O-(A-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE; Galalpha1-6Gal; Epitope ID:134624; SCHEMBL21356838; Q27126788. CAS No. 902-54-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(a-D-Galactopyranosyl)-D-mannopyranose | 6-O-(α-D-Galactopyranosyl)-D-mannopyranose is a vital natural carbohydrate utilized in the biomedical industry as a building block for synthesizing glycoconjugates. These glycoconjugates are extensively employed in the development of therapeutic compounds for studying various diseases, including cancer, infectious diseases and autoimmune disorders. | |
| 6-O-a-D-Glucosyl-a-cyclodextrin | 6-O-a-D-Glucosyl-a-cyclodextrin is a highly regarded pharmaceutical-grade compound, functioning as an exceptional compound delivery system. It exudes the power to augment drug solubility and stability. CAS No. 10058-19-2. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose | 6-O-(α-D-Maltotriosyl)-D-glucopyranose, an extensively studied compound in biomedicine, holds paramount significance in the advancement of therapeutic interventions. Its pivotal role encompasses the development of novel drugs aimed at combatting diverse ailments. Through meticulous investigations, this product has unveiled its potential therapeutic virtues in addressing the complex pathologies of diabetes, cardiovascular disorders, and metabolic syndromes. Synonyms: 4-O-[4-O-(6-O-a-D-Glucopyranosyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-D-glucose Glc-a-1,4-Glc-a-1,4-Glc-a-1,6-Glc. CAS No. 13264-95-4. Molecular formula: C24H42O21. Mole weight: 666.59. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate | 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate is a biomedical compound of paramount significance which can selectively modulate distinct biochemical cascades. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-O-(a-D-Mannopyranosyl)-D-mannose | It is used as an antimicrobial agent against Escherichia coli. Synonyms: 6-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-6 Mannobiose; 6-O-α-Mannobiose; α-(1?6)-Mannobiose; α-D-Man-(1?6)-D-Man. Grades: ≥95%. CAS No. 6614-35-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-α-D-Glucosyl-β-cyclodextrin | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.128. | |
| 6-O-α-D-Maltosyl-β-cyclodextrin | 6-O-α-D-Maltosyl-β-cyclodextrin is a cellular cholesterol modifier which can form soluble inclusion complex with cholesterol and is much less cytotoxic to human erythrocytes and Caco-2 cells. Grades: >98%. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. | |
| 6-O-(b-D-Galactopyranosyl)-D-galactopyranose | 6-O-(b-D-Galactopyranosyl)-D-galactopyranose, a carbohydrate molecule of utmost importance, holds significant value in the realm of biomedical research and pharmaceutical innovation. Its pivotal role lies in the comprehensive exploration of compounds targeted towards metabolic disorders, specifically those pertaining to galactose metabolism. Synonyms: 6-O-β-D-Galactopyranosyl-D-galactose; Galβ1-6Gal; β1-6Galactobiose; 6'-β-Galactobiose; β-D-Gal-(1-6)-D-Gal. Grades: ≥95%. CAS No. 5077-31-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
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