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 | |
|---|---|---|
| 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone, a biomedical marvel employed in the management of diabetes, serves as an esteemed counterpart to D-glucono-1,4-lactone. A catalyst of profound significance, it adroitly orchestrates the intricacies of glucose metabolism, thereby offering respite to the afflicted. Molecular formula: C18H42O6Si4. Mole weight: 466.86. |  |
| 2',3',5'-Tribenzoate D-Ribofuranosyl-urea | 2',3',5'-Tribenzoate D-Ribofuranosyl-urea, a by-product compound produced during the syntheses of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, that is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: D-Ribofuranosyl-urea Tribenzoate; (2,3,5-Tri-O-benzoyl-D-ribofuranosyl)-urea. Molecular formula: C27H24N2O8. Mole weight: 504.49. | |
| 2, 3, 5-Tri-O-benzhydryloxybis (trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1, 4-lactone | 2, 3, 5-Tri-O-benzhydryloxybis (trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1, 4-lactone is an organic compound used in the synthesis of antiviral drugs, specifically for research of hepatitis C and related viral infections. Molecular formula: C63H94O14Si9. Mole weight: 1328.20. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone is an extensively employed compound used for diverse disorders research, encompassing cancer and viral infections. Molecular formula: C27H22O8. Mole weight: 474.47. | |
| 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide | 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide, an esteemed molecular entity in biomedical research, holds immense importance within the pharmaceutical domain. Its versatile application in synthesizing nucleoside analogs and pharmaceuticals bears substantial significance in combatting viral infections like HIV/AIDS, hepatitis, and herpes. Through its azide derivative, this compound actively contributes to the advancement of drug discovery, facilitating the development of pioneering antiviral agents that shape the realm of medication. CAS No. 7408-41-5. Molecular formula: C26H21N3O7. Mole weight: 487.46. | |
| 2,3,5-Tri-O-benzyl-D-ribose | 2,3,5-Tri-O-benzyl-D-ribose, an imperative compound widely utilized in the biomedical domain, proves instrumental in a myriad of applications. It assumes a pivotal function in the synthesis of pharmaceuticals and the examination of specific ailments. With its distinctive chemical configuration, this compound finds utility in the creation of antiviral and antitumor agents. Additionally, it facilitates investigation into metabolic disorders and nucleoside chemistry. Synonyms: 2,3,5-tris-O-(phenylmethyl)-D-ribose. CAS No. 54623-25-5. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide is a synthetic chemical compound primarily used in the study of glycosyltransferases, which aid the synthesis of glycosidic bonds in bioactive compounds and drug development. Synonyms: D-α-Heptaacetobromocellobiose; Acetobromo-D-cellobiose; Cellobiosyl bromide heptaacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl bromide; alpha-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, triacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranosyl bromide. Grades: ≥95%. CAS No. 14227-66-8. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride is a derivative originating from cellulose. This compound assumes a pivotal role in facilitating theresearch and development of groundbreaking pharmaceuticals that target ailments associated with carbohydrate metabolism and glycogen storage disorders. Synonyms: Peracetylated cellobiosyl fluoride. CAS No. 14227-64-6. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-α-D-lactosyl bromide, a pivotal compound in the biomedical industry, serves as a fundamental constituent for synthesizing therapeutic agents designed to combat specific ailments. Its multifaceted applications encompass the creation of pharmaceuticals to counteract afflictions ranging from cancer to bacterial and viral infections, as well as inflammation. Synonyms: Acetobromo-a-D-lactoside. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride is a biomedical reagent instrumental in studying infectious diseases. Its core utility lies in the synthesis of oligosaccharides, which may facilitate research into pharmaceuticals aimed at combating bacterial and viral infections. Synonyms: Peracetylated lactosyl fluoride 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-a-D-glucopyranosyl fluoride. CAS No. 14227-57-7. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide is a biochemical reagent used prevalently in medical research with primary focus on antiviral medications. It is applied in the research of novel anti-HIV agents for viral diseases. Synonyms: Acetobromomaltose. CAS No. 14257-35-3. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide, a highly versatile and indispensable biomedicine product, embodies remarkable potential for advancing glycoconjugate research. With its intricate chemical configuration, this compound plays a vital role in constructing multifaceted carbohydrate structures, thereby propelling advancements in the field of complex carbohydrate synthesis. Additionally, its distinctive properties render it an invaluable tool in elucidating the intricate involvement of carbohydrates in diverse biological phenomena and facilitating the targeted delivery of therapeutic agents for combating specific diseases. Synonyms: D-β-Heptaacetocellobiosyl azide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl azide; 2,3,4,6,2',3',6'-Hepta-O-acetyl-beta-maltosyl azide; 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose; 1-azido-β-cellobiose peracetate. Grades: ≥95%. CAS No. 33012-50-9. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate, a highly sought-after compound within the biomedical sector, plays a pivotal role in the progressive advancement of targeted drug delivery systems. This exceptional substance, possessing unique attributes, facilitates the conjugation of therapeutic medications, thereby enhancing their efficacy when directed towards cancer cells, bacterial infections, or other specific locations. Synonyms: Hepta-O-acetyl-beta-D-lactosyl-isothiocyanate; Hepta-O-acetyl-beta-D-maltosyl-isothiocyanate; 77489-36-2; 81319-58-6. CAS No. 77489-36-2. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate is a modified carbohydrate sporting an isothiocyanate group, predominantly finds application in cancer research. Its widely found amines enable its conjugation to proteins, thereby instrumental in anti-cancer drug developing. Synonyms: 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-B-D-MALTOSYL ISOTHIOCYANATE; 81319-58-6; W-203859; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-isothiocyanato-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 81319-58-6. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-lactosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-beta-lactosyl azide, a highly intricate and versatile biomedical compound, serves as a pivotal component in the synthesis of glycoconjugates. Widely utilized in cutting-edge drug delivery systems, it plays a crucial role in unraveling the intricacies of carbohydrate chemistry within research applications. Synonyms: b-Lactosyl azide heptaacetate 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl azide. CAS No. 30854-62-7. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-maltosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-β-maltosyl azide, a biomedical compound with high degree of complexity, serves as a pivotal agent in the realm of drug discovery and development. It finds widespread application as a precursor in the construction of maltose-modified medications and targeted drug delivery platforms. The incorporation of the azide moiety empowers subsequent functionalization, thus conferring it with immense potential in the creation of innovative therapeutics directed towards diverse ailments. Synonyms: b-Maltosyl azide heptaacetate. CAS No. 33012-49-6. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose | 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose is an extensively employed compound, manifesting remarkable efficacy in research of various diseases such as diabetes and obesity. Its pivotal significance lies in its contribution to the formulation of pharmaceuticals targeting blood glucose regulation and metabolic irregularities. Synonyms: 1,2,3-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-glucopyranose. CAS No. 56285-96-2. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose | 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose is utilized as a crucial intermediate in the synthesis of potential anti-cancer drugs, specifically for research of breast cancer. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(((2R,3R,4S,5R)-1,4,5-tris(benzoyloxy)-2-hydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 578730-39-9. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial | 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial, a remarkable biomedical innovation, presents an exceedingly intricate and sophisticated composition. As a ground-breaking chemotherapeutic agent, it showcases its exceptional antitumor attributes, deftly obstructing the exponential growth of malignant cells whilst triggering programmed cell death. Synonyms: D-Cellobial hexaacetate; Hexa-O-acetyl-cellobial; 4-O-beta-D-Glucopyranosyl-1,2-dideoxy-D-arabino-1-hexenopyranose hexaacetate; (2R)-4alpha-Acetoxy-2alpha-(acetoxymethyl)-2,3-dihydro-4H-pyran-3beta-yl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 3,6-diacetate; Hexaacetyl-d-cellobiosene; 3,6-Di-O-acetyl-1,5-anhydro-2-desoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-arabino-hex-1-enitol. Grades: ≥98%. CAS No. 67314-36-7. Molecular formula: C24H32O15. Mole weight: 560.51. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide | | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide | | |
| 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate. CAS No. 217814-68-1. Molecular formula: C26H21Cl4NO9S. Mole weight: 665.32. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | Utilizing the power of its intricate molecular composition, 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose unveils its significance in the realms of biomedicine. Acting as a pivotal component, it serves as a catalyst for exploring the intricate realm of drug interactions and glycomic analysis. The inherent complexity of this compound is harnessed in diverse pharmaceutical research domains, enabling breakthroughs in drug development and targeted treatment strategies against specific ailments. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose Tetraacetate; D-Mannopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-, tetraacetate (9CI); [(2R,3R,4S,5S)-4,5,6-triacetyloxy-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; W-200968; 4-O-(2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl)-D-mannopyranose Tetraacetate. CAS No. 123809-59-6. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a intermediary in the multifaceted synthesis of antiviral pharmaceuticals, exhibiting particular pertinence in the molecular engineering research of defenses against nefarious viral adversaries such as Influenza and HIV. Synonyms: Acetobromomaltotriose. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a perplexing and multifaceted carbohydrate. It is a cog in the machinery of synthetic studies towards the genesis of antiviral pharmaceutical agents. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-6-iodo-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 | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy 6-Iodo Diosmin. CAS No. 705974-42-1. Molecular formula: C42H45IO22. Mole weight: 1028.7. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-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 | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy Diosmin. CAS No. 705974-40-9. Molecular formula: C42H46O22. Mole weight: 902.8. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol, a pivotal compound extensively utilized in the biomedical sector, showcases a multitude of potential therapeutic applications. Due to its encompassing pharmacological properties, this compound holds great promise in the realm of developing groundbreaking drug therapies intended to effectively combat an array of diseases, such as diabetes and obesity. Synonyms: [2R-(2a,4a-a,6a-b,7a-b,7b-b)]-Hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-22-0. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor. Etoposide is a semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Synonyms: 9-[[2,3-Bis-O-(2,2-dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one 6-Acetate; (5R,5aR,8aR,9S)-9-[[2,3-Bis-O-(dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. CAS No. 260974-95-6. Molecular formula: C33H32Cl4O15. Mole weight: 810.41. | |
| 2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene | 2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene, a highly intricate biomedical compound, has gained significant traction in the realm of scientific investigation and advancement. This remarkably adaptable substance assumes an indispensable role in an extensive analysis of prospective antitumor medications and the management of diverse malignancies. | |
| 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in enhancing the solubility and stability of drugs, improving their bioavailability. It is often employed in developing formulations for poorly soluble drugs. Synonyms: Octakis-(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C12H224O56SI8. Mole weight: 2313.18. | |
| 2,3-Di-O-acetyl-gamma-cyclodextrin | 2, 3-Di-O-acetyl-gamma-cyclodextrin, an invaluable compound, finds extensive application in the biomedical industry. Its role lies in elevating the solubility and stability of drugs, rendering it indispensable in pharmaceutical formulations. By virtue of its exceptional encapsulation capabilities, it facilitates enhanced drug delivery systems and targeted therapy. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2,3-Di-O-allyl-a-cyclodextrin | 2,3-Di-O-allyl-a-cyclodextrin is a biomedical substance used in drug delivery due to its exceptional encapsulation capability. It's primarily utilized in the formulation of hydrophobic drugs, improving their solubility and bioavailability, thus enhancing therapeutic effectiveness. Synonyms: Hexakis-(2,3-di-O-allyl)-a-cyclodextrin. Molecular formula: C72H108O30. Mole weight: 1453.61. | |
| 2,3-Di-O-allyl-b-cyclodextrin | 2,3-Di-O-allyl-b-cyclodextrin is a modified cyclodextrin used to enhance drug delivery. It's primarily used in pharmaceuticals to improve solubility and stability of poorly soluble drugs, facilitating more efficient drug absorption and increasing their therapeutic efficacy. Synonyms: Heptakis-(2,3-di-O-allyl)-b-cyclodextrin. Molecular formula: C84H126O35. Mole weight: 1695.88. | |
| 2,3-Di-O-benzoyl-a-cyclodextrin | 2,3-Di-O-benzoyl-a-cyclodextrin is a pharmaceutical excipient often used in drug formulation. It enhances the solubility of poorly water-soluble drugs, improving their effectiveness and bioavailability. It is used widely in the research of various diseases. Molecular formula: C120H108O42. Mole weight: 2222.12. | |
| 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in the formation of complex structures for the delivery of various drugs. Specifically, it assists in improving the solubility and bioavailability of poorly soluble pharmaceuticals. Synonyms: Octakis-(2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C208H288O40SI8. Mole weight: 4475.79. | |
| 2,3-Di-O-benzyl-a-cyclodextrin | 2,3-Di-O-benzyl-a-cyclodextrin is a versatile carrier for various drugs due to its unique structure. It is utilized in designing drug delivery systems and enhancing solubility of poorly soluble drugs, thereby improving their bioavailability. Synonyms: Hexakis-(2,3-di-O-benzyl)-a-cyclodextrin. Molecular formula: C120H132O30. Mole weight: 2054.31. | |
| 2,3-Di-O-benzyl-b-cyclodextrin | 2,3-Di-O-benzyl-b-cyclodextrin is a modified cyclodextrin primarily used in the pharmaceutical industry. Its unique structure increases drug solubility and stability. Synonyms: Heptakis-(2,3-di-O-benzyl)-b-cyclodextrin. Molecular formula: C140H154O35. Mole weight: 2396.70. | |
| 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is primarily utilized as a chiral selective medium in pharmaceutical research. It aids in the separation of drug stereoisomers, thereby optimizing therapeutic effectiveness and minimizing side effects.". Synonyms: Octakis-(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C112H224O40SI8. Mole weight: 3258.25. | |
| 2,3-Isopropylidene ribavirin | 2,3-Isopropylidene ribavirin, an exceedingly potent antiviral agent, serves as a crucial therapeutic solution for the management of hepatitis C virus (HCV) infection. With its robust inhibitory prowess exhibited against HCV RNA-dependent RNA polymerase, it remarkably curtails viral replication. Synonyms: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide. CAS No. 52663-90-8. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: 4H-1,3-Dioxolo[4,5-c]pyran, β-L-erythro-pentopyranosid-4-ulose Deriv; β-2,3-O-Isopropylidene-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol | 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-inositol deriv. CAS No. 152697-26-2. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3-O-Cyclohexylidene-b-D-ribofuranose | 2,3-O-Cyclohexylidene-b-D-ribofuranose, a compound of immense importance in the field of biomedicine, displays remarkable potential for the development of anti-cancer medications owing to its robust anti-tumor properties. Moreover, it assumes a pivotal position in the creation of nucleoside analogues and carbohydrate-based therapeutic agents, endowing it with significant utility in the treatment of diverse ailments ranging from viral infections to diabetes and cardiovascular afflictions. Synonyms: 2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSE; (6R)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol; 2,3-O-Cyclohexylidene-|A-D-ribofuranose; 2,3-O-Cyclohexane-1,1-diyl-D-glycero-pentofuranose; DTXSID70747399; 2,3-O-Cyclohexylidene-b-D-ribofuranose; J-011280. CAS No. 177414-91-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3-O-IIsopropylidene-D-allono-1,4-lactone | 2,3-O-Isopropylidene-D-allono-1,4-lactone, an esteemed biomedicine constituent, demonstrates promising therapeutic attributes. Its utilization in pharmaceutical investigations holds the potential to counteract specific ailments, owing to its commendable effectiveness against diverse conditions. | |
| 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose | 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose is a compound widely utilized in the biomedical industry. This product plays a crucial role in the synthesis of various drugs targeting specific diseases. It serves as a key starting material in the development of pharmaceuticals used to treat a diverse range of disorders, leveraging its unique chemical structure for therapeutic efficacy. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 2,3-O-Isopropylidene-1-C-methyl-D-erythrose | 2,3-O-Isopropylidene-1-C-methyl-D-erythrose is a valuable chemical compound widely used in the biomedical industry, particularly for synthesizing antiviral drugs and therapeutic agents for treating viral infections such as influenza. This compound plays a crucial role in inhibiting viral replication and reducing viral load, making it an essential component in the development of antiviral treatments. Additionally, it holds potential applications in studying the mechanisms of viral pathogenesis and designing novel drugs to combat emerging viral diseases. Molecular formula: C8H14O4. Mole weight: 174.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound, is employed in the creation of groundbreaking antitumor agents. Concurrently, it is researched for its ability to impede bacterial and viral propagation. Synonyms: 2-Methyl-2-O,3-O-Isopropylidene-L-Ribonic Acid 1,4-Lactone; (3aS,6S,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one. Grades: ≥95%. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose, the synthetic isomer of D-Apiose a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: (4-Hydroxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-3a,6-diyl)dimethanol. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone, known for its intricate molecular structure, is an exceedingly versatile compound highly sought after in the biomedical realm. Renowned for its exceptional pharmacological attributes, this compound showcases substantial prospects in combating an array of ailments. | |
| 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose | 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Synonyms: 2,3-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-beta-D-ribofuranose. CAS No. 54503-65-0. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 2,3-O-Isopropylidene-D-Erythrono-1,4-lactone | 2,3-O-Isopropylidene-D-Erythrono-1,4-lactone exhibits immense potential in addressing diverse medical conditions. This compound acts as a highly efficacious inhibitor targeting key enzymes implicated in the advancement of cancer and inflammation. Its exceptional molecular configuration has yielded promising outcomes by impeding tumor proliferation and alleviating inflammatory reactions. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| 2,3-O-Isopropylidene-D-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-D-lyxonic acid-1,4-lactone, a fundamental compound in biomedicine, holds immense significance. Renowned as a precursor for antiviral pharmaceuticals like pentafurane and oseltamivir, this chemical jewel orchestrates the inhibition of viral replication to combat influenza and other viral afflictions. Its formidable antiviral attributes position it as an invaluable asset for pioneering novel therapeutics against viral infections. Synonyms: 2,3-O-Isopropylidene-D-lyxono-1,4-lactone; 2,3-O-(1-Methylethylidene)-D-lyxonic Acid γ-Lactone; 2-O,3-O-Isopropylidene-D-lyxonic acid 1,4-lactone; D-Lyxonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 56543-10-3. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose is a synthetic intermediate used in the preparation of nucleoside and nucleotide analogs. These analogs are key components in antiviral drugs development of diseases including HIV and Hepatitis C. Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; Ribofuranose, 2,3-O-isopropylidene-, D-; D-Ribofuranose, 2,3-O-(1-methylethylidene)-; 2,3-O-(1-Methylethylidene)pentofuranose; 2,3-O-(1-Methylethylidene)-D-ribofuranose; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose. Grades: ≥98%. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-D-ribonic acid γ-lactone, a compound frequently employed in the biomedical sector, showcases significant therapeutic potential in combating diverse ailments including diabetes and cancer. Derived predominantly from credible scientific reservoirs, this particular chemical entity holds immense value for extensive investigation and advancement in pharmaceutical studies. | |
| (-)-2,3-O-Isopropylidene-D-threitol | (-)-2,3-O-Isopropylidene-D-threitol, an indispensable compound in the biomedical realm, stands at the forefront of scientific innovation and therapeutic breakthroughs. By serving as a pivotal chiral building block, it assumes a vital role in the intricate synthesis of a myriad of life-saving drugs and pharmaceuticals. Its remarkable versatility extends even further, finding eminence in the treatment of afflictions such as cancer, propelling the advancements of targeted therapies and drug delivery systems. With its profound impact on medical progress, (-)-2,3-O-Isopropylidene-D-threitol emerges as an unsurpassable cornerstone within the realm of biomedicine. Synonyms: 2,3-O-Isopropylidene-D-threitol; (4R,5R)-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 73346-74-4. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2,3-O-Isopropylidene-hamamelono-1,4-lactone | 2,3-O-Isopropylidene-hamamelono-1,4-lactone showcases immense prospects in the biomedical field due to its multifaceted therapeutic attributes. Synonyms: 2,3-O-Isopropylidene-hamamelono-1,4-lactone; 2-C-Hydroxymethyl-2,3-O-isopropylidene-D-ribono-1,4-lactone. | |
| 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone, an indispensable molecular entity extensively employed in the highly specialized field of biomedicine, serves as a pivotal intermediary constituent in the intricate synthesis pathways of diverse pharmacological agents. Remarkably versatile in nature, this unique structural configuration assumes a fundamental function in the amelioration of a wide spectrum of ailments ranging from neoplastic malignancies to aberrations affecting the cardiovascular system and autoimmune dysfunctions. Synonyms: 2,3-O-Isopropylidene-L-gulonolactone; 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone; SCHEMBL4131205; CS-0458196; 2,3-O-Isopropylidene-L-gulonicacid-1,4-lactone; (3AS,6R,6aS)-6-((S)-1,2-dihydroxyethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3As,6R,6aS)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; (3aS,6R,6aS)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 94840-08-1. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2,3-O-Isopropylidene)-L-ribonic acid γ-lactone | 2,3-O-Isopropylidene)-L-ribonic acid γ-lactone is a valuable compound used in the biomedical industry. With its unique structure, this lactone exhibits potential as an intermediate in the synthesis of various drugs and biologically active molecules. It finds applications in the treatment of diseases related to carbohydrate metabolism and the development of new therapeutic agents targeting specific enzymatic pathways. Its availability through reliable sources makes it an indispensable tool for biomedical research and drug discovery. | |
| 2,3-O-Isopropylidene-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-L-ribono-1,4-lactone, a versatile and imperative precursor compound, is widely utilized for synthesizing diverse carbohydrate-based therapeutics. It exerts immunomodulatory properties via the up-regulation of Itk kinase activity and is efficacious in treating myriad immune-related disorders, including autoimmunity and allergic diseases. Thus, it is a pivotal tool in the armamentarium of drug discovery and development. Synonyms: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2-O,3-O-Isopropylidene-L-ribonic acid 1,4-lactone; L-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone. Grades: ≥95%. CAS No. 83085-15-8. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside is a synthetically-derived compound, routinely weaving its role in various drug-delivery projects within the realm of pharmaceutical development. It's employed significantly in fabricating lipid-based nanoparticles, the pivotal components of gene therapies. Grades: 95%. Molecular formula: C29F5H52O12. Mole weight: 687.71. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside, an indispensable compound within the biomedical field, stands out for its exceptional characteristics. It serves as a surfactant in the realm of drug delivery systems and bioconjugation applications, effectively augmenting drug solubility and facilitating targeted drug administration. Grades: 98%. Molecular formula: C25H43F5O12. Mole weight: 630.59. | |
| 2,4,6-tribromo-β-Pyranose | 2,4,6-Tribromo-β-Pyranose is a specialized biomolecule primarily utilized in drug synthesis. Its unique properties make it ideal for the production of certain antibiotics and antiviral medications. Additionally, it is instrumental in research related to Glycoscience and carbohydrate biology. Molecular formula: C18H23Br3O11. Mole weight: 655.08. | |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide, a crucial biomolecular agent prevalent in the pharmaceutical sector, emerges as an imperative instrument for investigative ventures concerning carbohydrate synthesis, glycosylation reactions, and drug exploration. Its multifaceted significance manifests through diverse applicability, ranging from targeted ailment mitigation to insightful elucidation of intricate biochemical pathways. Synonyms: Acetobromolaminaribiose 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose. CAS No. 23202-66-6. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester, a cutting-edge biomedical compound, holds great promise in the realm of drug development and scientific research. Its multifaceted nature allows for extensive investigation, notably in the treatment of diversified afflictions such as cancer and viral infections. Researchers can glean comprehensive details regarding its chemical properties, synthesis mechanisms, and plausible therapeutic utilities from numerous esteemed scientific databases, thereby enriching their understanding of this invaluable compound's potential. Synonyms: Ac5NeuNPoc methyl ester. CAS No. 1803107-65-4. Molecular formula: C24H31NO15. Mole weight: 573.50. | |
| 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester, an indispensable biomedical compound, demonstrates exceptional proficiency in synthesizing and refining antiviral pharmaceuticals. Its paramount significance manifests in effectively combating an array of virus-induced infections, namely influenza and herpes. Synonyms: Peracetyl-N-(2-azidoacetyl)-b-neuraminic acid methyl ester; Ac5NeuNAz-O-Me. CAS No. 1357804-21-7. Molecular formula: C22H30N4O1. Mole weight: 366.50. | |
| 2,4-Anhydro-L-ribonic acid methyl ester | 2,4-Anhydro-L-ribonic acid methyl ester, an imperative biomedicine compound extensively employed in drug development, showcases its efficacy in the treatment of an array of metabolic disorders and specific cancer types. Through precise targeting and the inhibition of specific bodily mechanisms, this compound presents promising therapeutic advantages for afflicted individuals. CAS No. 1038922-16-5. | |
| 2,4-dibromophenyl-β-D-Glucopyranoside | 2,4-dibromophenyl-β-D-Glucopyranoside is a metabolite of 2,4-dibromophenol, found in vegetation such as carrots. CAS No. 1408251-82-0. Molecular formula: C12H14Br2O6. Mole weight: 414.04. | |
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