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 | |
|---|---|---|
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV / AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Alternative Names: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. |  |
| 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | Utilized as a preliminary building block for the creation of numerous antiviral and anticancer drugs, 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose distinguishes itself as a fluorinated sugar with immense scientific value. Alternative Names: 1,6-Anhydro-2-deoxy-2-fluoro-ss-D-glucopyranose; (2S,3R,5R)-4-fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol; AKOS030211078; 1,6-anhydro-2-deoxy-2-fluoro-beta-d-glucopyranose. CAS No. 23235-99-6. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose, a pivotal substrate implicated in glycosidase inhibition for diabetes, HIV and Alzheimer's research, is an influential and versatile constituent in the field of biochemistry. Its multifaceted utility is apparent in various bio-analytical methods where it acts as a radiolabeled ligand for neurotransmitter receptors and assists in substrate preparation for enzyme immunoassays. Alternative Names: 1,6-Anhydro-2-iodo-2-deoxy-β-D-glucopyranose. CAS No. 139437-39-1. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose | 1,6-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose. CAS No. 161254-77-9. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a carbohydrate derivative, has garnered interest in antiviral and antitumor research as a nucleoside precursor. Its pharmacological potential of inhibiting the replication of herpes simplex virus and HIV-1 has been evaluated. These findings commend its possible contributions in drug development. CAS No. 1241800-14-5. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 1,6-Anhydro-2-O-α-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-2-O-α-D-glucopyranosyl-β-D-glucopyranose. CAS No. 85357-26-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-2-O-β-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-2-O-β-D-glucopyranosyl-β-D-glucopyranose. CAS No. 85357-25-1. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose, a vital biomedical compound, holds immense potential for drug development targeting diverse diseases. Its utilization as a precursor in synthesizing carbohydrate-based pharmaceuticals underscores its significance. Moreover, this compound's distinctive structure offers a valuable avenue for exploring the impact of carbohydrates on disease advancement and devising effective therapeutic interventions. CAS No. 3868-5-1. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a crucial building block in the production of bioactive substances, exhibits remarkable therapeutic potential in tackling viral infections and battling tumors. Its plethora of medicinal applications has rendered it an indispensable tool in modern pharmacology and research. CAS No. 1241724-66-2. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranose. CAS No. 127527-87-1. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
| 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose, a crucial compound in the field of biomedical research, holds immense significance. It plays a pivotal role in the advancement of antiviral medications, specifically in countering the prevalent herpes simplex virus (HSV) infections. The compound showcases remarkable efficacy in impeding viral replication, thereby emerging as a compelling contender for combating HSV and its associated ailments. Alternative Names: 1,6-Anhydro-3,4-O-isopropylidene-beta-D-galactopyranose. CAS No. 52579-97-2. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 1,6-Anhydro-3-O-α-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-3-O-α-D-glucopyranosyl-β-D-glucopyranose. CAS No. 2098643-02-6. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-3-O-b-D-glucopyranosyl-b-D-glucopyranose | 1,6-Anhydro-3-O-b-D-glucopyranosyl-b-D-glucopyranose. | |
| 1,6-Anhydro-3-O-benzoyl-2-deoxy-2-fluoro-β-D-glucopyranose | 1,6-Anhydro-3-O-benzoyl-2-deoxy-2-fluoro-β-D-glucopyranose. Alternative Names: 2-Deoxy-2-fluoro-β-D-levoglucosan 3-benzoate. CAS No. 2903667-22-9. Molecular formula: C13H13FO5. Mole weight: 268.24. | |
| 1,6-Anhydro-3-O-β-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-3-O-β-D-glucopyranosyl-β-D-glucopyranose. Alternative Names: 1,6-Anhydro-3-O-beta-D-glucopyranosyl-beta-D-glucopyranose. CAS No. 137334-33-9. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-4',6'-O-benzylidene-β-D-maltose | 1,6-Anhydro-4',6'-O-benzylidene-β-D-maltose. Alternative Names: 1,6-Anhydro-4-O-[4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose. CAS No. 56838-36-9. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose is an invaluable biomedicine product widely utilized in addressing a diverse range of ailments. It effectively serves as an antiviral entity, exhibiting promising capabilities in impeding the proliferation of select viruses. Alternative Names: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.44. | |
| 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose | 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose is a chemical substance primarily used in research focused on cancer. Serving as a vital constituent in drug formulation, it aids in drug delivery and therapeutic applications. Alternative Names: 1,6-Anhydro-b-lactose; Lactosan. CAS No. 34395-01-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Alternative Names: 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; Levoglucosan 4-p-Toluenesulfonate. CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-α-D-galactofuranose | 1,6-Anhydro-α-D-galactofuranose. CAS No. 33818-21-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-cellobiose | 1,6-Anhydro-b-D-cellobiose is a disaccharide with potential anti-cancer properties. Its significant role lies in the research and exploration of new cancer therapeutics, particularly against melanoma and lung cancer cells. Alternative Names: Cellobiosan; 4-O-(b-D-Glucopyranosyl)-1,6-anhydro-D-glucopyranose; 1,6-Anhydro-4-O-β-D-glucopyranosyl-β-D-glucopyranose; 1,6-Anhydro-β-cellobiose. CAS No. 35405-71-1. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-b-D-cellopentose | 1,6-Anhydro-b-D-cellopentose is a molecular structure extensively used in research into antibacterial substances and new antibiotic drugs. It mainly works in the study of diseases caused by antibiotic-resistant bacteria. Alternative Names: Cellopentaosan. CAS No. 122274-98-0. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,6-Anhydro-b-D-cellotriose | 1,6-Anhydro-b-D-cellotriose is an intriguing compound, captivating the attention of research in a myriad of diseases including cancer, diabetes and cardiovascular disorders. CAS No. 78797-67-8. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose is a reducing sugar often used in biomedical research. As a gibberellin biosynthesis inhibitor, it is commonly utilized in the study of plant growth regulation and hormone synthesis. Additionally, it aids in the analysis of and insight into the carbohydrate structure-function relationships in bacteria and fungi. Alternative Names: 6,8-Dioxa-bicylo[3,2,1]octonae-2,3,4-triol; D-Galactosan. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucofuranose | 1,6-Anhydro-b-D-glucofuranose, a naturally occurring sugar, serves as an initial substrate for synthesizing diverse drugs and biologically active molecules with promising therapeutic applications in diabetes and other metabolic disorders. Its intricately structured molecular framework embodies an inherent complexity that renders it a valuable agent for biochemical research. As a foundational precursor in synthetic chemistry, this significant compound plays a vital role in advancing drug design knowledge and the development of novel therapeutic interventions. Alternative Names: beta.-D-Glucofuranose, 1,6-anhydro-; 7425-74-3; GYNYBVOAJFHCRG-UHFFFAOYSA-N; 31880-33-8; 1,6-Anhydro-.alpha.-d-galactofuranose.beta.-D-Mannofuranose, 1,6-anhydro-. CAS No. 7425-74-3. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- | 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- constitutes a trisaccharide with potential in the biomedical field as a vaccine candidate for combating infectious diseases triggered by Streptococcus pneumoniae and Klebsiella pneumoniae. The implementation of oligosaccharide-based vaccines represents a promising strategy to overcome the challenges limiting traditional vaccination techniques, including the emergence of resistant strains and incomplete immunity in vulnerable populations. Alternative Names: Cellotetraosan. CAS No. 80325-59-3. Molecular formula: C24H40O20. Mole weight: 648.56. | |
| 1,6-Anhydro-b-D-mannopyranose | 1,6-Anhydro-b-D-mannopyranose, a carbohydrate compound with diverse applications in various fields, especially in biomedicine, serves as a vital pharmaceutical excipient. Amidst its manifold uses, it finds its niche as a filler or binder in producing drug tablets and capsules. Additionally, its therapeutic potential has been explored for arresting the ill effects of diabetes and inflammation. Undoubtedly, it is pivotal in spearheading drug development and manufacturing. Alternative Names: Mannosan; 1,6-Anhydro-β-D-mannopyranose; Mannopyranose, 1,6-anhydro-, β-D-; 1,6-Anhydro-D-mannose; 1,6-Anhydromannose; NSC 226600. CAS No. 14168-65-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-β-D-cellotetraose dodecaacetate | 1,6-Anhydro-β-D-cellotetraose dodecaacetate. Alternative Names: Cellotetraosan dodecaacetate; O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose. Molecular formula: C48H64O32. Mole weight: 1153.00. | |
| 1,6-Anhydro-β-D-cellotriose nonaacetate | 1,6-Anhydro-β-D-cellotriose nonaacetate. Alternative Names: 1,6-Anhydro-beta-D-cellotriose nonaacetate; β-D-Cellotriosan nonaacetate, O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate. CAS No. 78797-66-7. Molecular formula: C36H48O24. Mole weight: 864.75. | |
| 1,6-Anhydro-β-D-lactose hexaacetate | 1,6-Anhydro-β-D-lactose hexaacetate. Alternative Names: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranose 2,3-diacetate; Lactosan hexaacetate; 1,6-Anhydrolactose hexaacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3-diacetate; [(2R,3S,4S,5R,6S)-6-{(1R,2R,3S,4R,5R)-3,4-Diacetoxy-6,8-dioxabicyclo[3.2.1]oct-2-yloxy}-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl]methyl acetate. Grades: ≥98%. CAS No. 25878-57-3. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 1,6-Anhydro-β-D-maltotriose | 1,6-Anhydro-β-D-maltotriose. Alternative Names: O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose. CAS No. 60575-03-3. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| 1,6-Anhydro-β-D-maltotriose 2,2',2'',3,3',3'',6'-heptaacetate | 1,6-Anhydro-β-D-maltotriose 2,2',2'',3,3',3'',6'-heptaacetate. Alternative Names: 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-maltotriosan; O-2,3-Di-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose 2,3-diacetate. CAS No. 61649-83-0. Molecular formula: C32H44O22. Mole weight: 780.68. | |
| 1,6-Anhydro-β-D-maltotriose nonaacetate | 1,6-Anhydro-β-D-maltotriose nonaacetate. Alternative Names: Maltotriosan nonaacetate; O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose 2,3-diacetate. CAS No. 60347-81-1. Molecular formula: C36H48O24. Mole weight: 864.75. | |
| 1,6-Anhydro-β-D-mannofuranose | 1,6-Anhydro-β-D-mannofuranose. Alternative Names: β-D-Mannofuranose, 1,6-anhydro-. CAS No. 31880-33-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-b-Galactotriose | 1,6-b-Galactotriose is a trisaccharide found in certain foods and fungi. In biomedicine, it plays a role in studying alimentary disorders and diabetes as it influences insulin levels and releases incretins beneficial for glycemic control. Also, it aids in research on gut microbiota interactions. Alternative Names: O-b-D-Galactopyranosyl-(1→6)-O-b-D-galactopyranosyl-(1→6)-D-galactose. CAS No. 28245-12-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Alternative Names: 2H-Pyran-3(6H)-one, 2-(acetyloxy)-6-[(acetyloxy)methyl]-, (6S)-; 1,6-Diacetyl 3,4-DGE; (6S)-2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.20. | |
| 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranose | 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Alternative Names: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. CAS No. 69414-08-0. Molecular formula: C6H10Cl2O4. Mole weight: 217.04. | |
| 1,6-Dideoxy-L-altronojirimycin | 1,6-Dideoxy-L-altronojirimycin is a pharmaceutical compound used for the treatment of Gaucher disease. It functions as an inhibitor of glucosylceramide synthase, which causes an accumulation of glucocerebrosides in cells affected by the disease. Alternative Names: 1,5,6-Trideoxy-1,5-imino-D-altritol. CAS No. 168252-99-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1,6-Dideoxynojirimycin | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Alternative Names: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil | [6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil, a nucleoside analog, presents promising potential in treating viral infections such as hepatitis B and C, and HIV, by impeding viral replication and reducing the viral load in infected individuals. Grades: ≥95%. Molecular formula: C17H29N2O9P. Mole weight: 436.39. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a remarkable antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting diverse viral infections such as herpes and influenza. Its distinctive chemical configuration enables the hindrance of viral replication by specifically targeting crucial enzymatic mechanisms, thus presenting auspicious therapeutic possibilities for viral ailments within the realm of medical treatment. Grades: ≥95%. CAS No. 2095417-38-0. Molecular formula: C15H25N2O8P. Mole weight: 392.34. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Alternative Names: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Alternative Names: 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α,β-D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose | 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose. Alternative Names: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranose 1,6-diacetate. CAS No. 55682-49-0. Molecular formula: C24H27N3O7. Mole weight: 469.49. | |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Alternative Names: N-((3R,4R,5S,6R)-2-(Benzyloxy)-6-((benzyloxy)methyl)-5-(((2S,3R,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-3-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-benzyl-hexopyranosyl-(1->4)-[2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-6-O-benzyl-2-deoxy-D-gluco-hexopyranoside. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Alternative Names: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl benzoate; Benzyl 2-O-benzoyl-3,4,6-tri-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-6-O-benzyl-2-deoxy-beta-D-gluco-hexopyranoside. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grades: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. | |
| 1,7,7a-Triepialexine | 1,7,7a-Triepialexine, a pharmacotherapeutic agent belonging to the class of neuroleptic drugs, finds its clinical application in the treatment of severe psychiatric conditions such as schizophrenia and psychosis, wherein it targets the dopamine receptors present in the brain and effectuates their blockade to ameliorate the associated symptomatology. CAS No. 138040-17-2. | |
| 17b-Estradiol 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17β-Estradiol 17-(2,3,4-tri-O-acetyl-β-D-glucuronide methyl ester), a biologically active prodrug of 17β-estradiol, has been utilized extensively in the treatment of menopausal syndromes. Characterized by its estrogenic effects, this medication has demonstrated efficacy in the alleviation of hot flashes and vaginal dryness, commonly experienced by women during menopause. Moreover, it supplements estrogen levels in females suffering from inadequate endogenous estrogen production. Alternative Names: (17b)-3-Hydroxyestra-1,3,5(10)-trien-17-yl-2,3,4-triacetate-b-D-glucopyranosiduronic acid methyl ester. CAS No. 14364-66-0. Molecular formula: C31H40O11. Mole weight: 588.64. | |
| 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Alternative Names: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methyl ester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methyl ester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77. | |
| 17-Deoxy Cortienic Acid | 17-Deoxy Cortienic Acid. CAS No. 2394-25-4. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Alternative Names: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2R)-. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Alternative Names: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Alternative Names: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((((((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((Z)-octadec-9-en-1-yl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18:2 TAP chloride salt | 18:2 TAP chloride salt is a cationic lipid characterized by an 18-carbon, two-double-bond (linoleic acid-like) tail and a trimethylammonium propane head group, forming a chloride salt. This compound is useful in biochemical research, particularly in studies involving lipid membranes, vesicle formation, and drug delivery systems due to its ability to interact with negatively charged molecules and membranes. Alternative Names: 1,2-dilinoleoyl-3-trimethylammonium-propane chloride salt; 18:2 TAP; 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-, chloride (1:1); 1,2-Dilinoleoyl-3-trimethylaminopropane chloride salt; N,N,N-trimethyl-2,3-bis(((9Z,12Z)-octadeca-9,12-dienoyl)oxy)propan-1-aminium chloride salt; N,N,N-Trimethyl-2,3-bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-1-propanaminium chloride salt; TAP-18:2 chloride. Grades: ≥95%. CAS No. 1169768-16-4. Molecular formula: C42H76ClNO4. Mole weight: 694.51. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine | 1-(8-Phosphonooctyl)-7-deazaxanthine is a potent adenosine deaminase antagonist, adeptly used in immune response research. Alternative Names: TP65; [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-1-yl)octyl]phosphonic acid. CAS No. 405554-96-3. Molecular formula: C14H22N3O5P. Mole weight: 343.32. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt | 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt, a biomedical compound, demonstrates efficacy in treating diverse diseases. Through its distinct properties, it enables precise drug administration to targeted cell receptors, thereby augmenting therapeutic outcomes. This ammonium salt showcases notable antiviral potency that exhibits encouraging efficacy against select strains during viral infection management. Alternative Names: [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-1-yl)octyl]phosphonic acid monoammonium salt. CAS No. 265322-84-7. Molecular formula: C14H25N4O5P. Mole weight: 360.35. | |
| 19-Norandrosterone D-glucuronide | 19-Norandrosterone D-glucuronide is a metabolite of the anabolic steroid. Its utilization as a marker highlights the importance of drug testing in sports as a means of ensuring fair play. The identification and monitoring of this metabolite imposes numerous technical challenges, yet it remains a critical factor in doping investigation. Molecular formula: C42H36O8. Mole weight: 668.73. | |
| 19-Noretiocholanolone glucuronide | 19-Noretiocholanolone glucuronide is a metabolic breakdown product of endogenous steroids, often used in the research of abnormalities in steroid metabolism or conditions such as hypercortisolism. CAS No. 294213-87-9. Molecular formula: C24H36O8. Mole weight: 452.5. | |
| 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide | 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide is a chemically synthesized compound primarily used in biomedical research involving carbohydrate-protein interactions. It aids in the research of potential antiviral drugs, targeting diseases such as influenza. Alternative Names: Acetamide, N-(3,4,5,7-tetra-O-acetyl-α-D-galacto-2-heptulopyranosononitrilosyl)-. CAS No. 229015-12-7. Molecular formula: C17H22N2O10. Mole weight: 414.36. | |
| 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose | 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose, a pivotal molecule in the realm of biomedicine, emerges as an indispensable ingredient for constructing nucleotide analogues, encompassing antiviral remedies and anticancer compounds. Noteworthy is its distinctive architecture that readily undergoes alteration and integration into nucleic acids, thereby serving as a priceless asset for scrutinizing DNA and RNA. Alternative Names: 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-dibenzoate. CAS No. 51255-12-0. Molecular formula: C21H20O7. Mole weight: 384.38. | |
| 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole | 1-Acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)indole: A remarkable synthetic compound employed in the realm of biomedicine, this product showcases immense potential as an anti-inflammatory agent. Noteworthy investigations have delved into its utilization for combating inflammatory ailments like arthritis. Alternative Names: 1-Acetyl-3-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-1H-indole. CAS No. 7497-97-4. Molecular formula: C24H27NO11. Mole weight: 505.47. | |
| 1-(a-D-Mannopyranosyl)-6-methoxypurine | 1-(α-D-Mannopyranosyl)-6-methoxypurine is a potent bioactive compound used in the biomedical industry. It exhibits antiviral and anticancer properties, making it a valuable tool in the treatment of viral infections and certain types of cancer. Its mechanism of action involves inhibiting viral replication and interfering with cancer cell growth. Working in conjunction with other drugs, 1-(α-D-Mannopyranosyl)-6-methoxypurine offers promising therapeutic opportunities. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 1-(a-D-Mannopyranosyl)thymine | 1-(a-D-Mannopyranosyl)thymine, a compound widely employed in the biomedical sector, holds immense significance. In the field of therapeutics, it serves as a valuable agent against specific viral infections, chiefly those instigated by thymidine kinase-deficient viruses. Its distinctive composition not only enables precise transportation but also exhibits potential as an antiviral entity, rendering it an auspicious contender for pharmaceutical advancements and ailment management. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-α-D-mannopyranosyl-5-methyl-; 1-α-D-Mannopyranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione; Thymine, 1-α-D-mannopyranosyl-; 1-α-D-Mannopyranosylthymine. CAS No. 27117-63-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 1-(a-D-Ribofuranosyl)uracil | 1-(α-D-Ribofuranosyl)uracil is a Uridine, encapsulating an indispensable role in the metabolic processes of carbohydrate derivatives. Alternative Names: alpha-D-Uridine; 1-(α-D-ribofuranosyl)uracil; 1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-α-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Uracil, 1-α-D-ribofuranosyl-; α-D-Uridine; α-Uridine. Grades: ≥97% by HPLC. CAS No. 3258-7-9. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
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