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 | |
|---|---|---|
| 1,2-O-Isopropylidene-b-L-lyxofuranose | 1,2-O-Isopropylidene-b-L-lyxofuranose, a carbohydrate frequently employed as a substrate for chemical synthesis in the pharmaceutical sector, exhibits notable potential for the creation of therapeutic agents targeting cancer and inflammation. Its proven biological efficacy, evidenced by numerous investigations, makes it a prime candidate for drug discovery and research. CAS No. 34370-92-8. Molecular formula: C8H14O5. Mole weight: 190.19. |  |
| 1,2-O-Isopropylidene-D-mannitol | 1,2-O-Isopropylidene-D-mannitol, a revolutionary biomedical product, stands at the forefront of cutting-edge research and treatment for a myriad of conditions, notably diabetes, hypertension, and cancer. With its awe-inspiring attributes encompassing anti-diabetic, anti-hypertensive, and anti-tumor properties, this compound has captivated the attention of scientific experts worldwide. Synonyms: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol; 4306-35-8; 1,2-O-Isopropylidene-D-mannitol; NSC226057; DTXSID90310347; NSC-226057; FT-0635217; A826132. CAS No. 4306-35-8. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 12-O-Methyl Clarithromycin | 12-O-Methyl Clarithromycin is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6,12-Di-O-methylerythromycin; 6,12-Di-O-methylerythromycin A; Clarithromycin EP Impurity F. Grades: > 95%. CAS No. 128940-83-0. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| 12(S)-hydroxy-16-heptadecynoic acid | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grades: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3:2,4-Di-p-methylbenzylidene sorbitol | 1,3:2,4-Di-p-methylbenzylidene sorbitol is a pharmaceutical excipient. It's often employed in studying slow-release of drugs due to its ability to modify drug dissolution rates. Its heat stability and low reactivity make it ideal for controlled drug delivery systems. Synonyms: Bis(p-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose | 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose, an exquisite chemical compound, bears multifaceted contributions in organic synthesis, mainly acting as a fundamental element in synthesizing glycosides and saccharides. Due to its enticing anticancer and antiviral abilities, several researchers have conducted investigations to explore its potential as a therapeutic agent. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose | 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, an indispensable compound in the biomedical sector, exhibits immense potential in pharmacological advancements. Its multifaceted role encompasses diverse drug formulations and comprehensive investigations pertaining to the treatment of specific ailments. By virtue of its pivotal significance, this product significantly catalyzes drug development endeavors and scientific exploration, notably within the realm of biomedicine. Synonyms: 1,3,4,5-Tetra-O-acetyl-alpha-L-sorbopyranose; [(2R,3S,4R,5S)-3,4,5-triacetyloxy-2-hydroxyoxan-2-yl]methyl acetate. CAS No. 109525-53-3. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol | 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, a potent biomedicine, is an exceptional therapeutic agent utilized in the management of selective ailments. Its intricate molecular configuration enables its advantageous use in the realms of pharmaceutical design and advancement. With a focused affinity for distinctive receptors or enzymes, this compound holds promise for addressing a myriad of maladies or dysfunctions. Synonyms: (1R,2R,7S,9S)-4,12-Diphenyl-3,5,11,13-tetraoxa-8-azatricyclo[7.4.0.02,7]tridecane. CAS No. 187343-15-3. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol; 28224-73-9; (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol; (4R,5R)-4-[(4R,5R)-5-HYDROXY-2-PHENYL-1,3-DIOXAN-4-YL]-2-PHENYL-1,3-DIOXAN-5-OL; SCHEMBL1038804; NVEGGHPETXMRSV-NIJYPJQDSA-N; DTXSID401292783; AKOS027320438; 1,3:4,6-Di-O-benzyliden-D-mannitol; CS-W009793; 1,3:4,6-di-O-ben-zylidene-d-mannitol; BS-42545; 1,3:4,6-bis-O-(phenylmethylene)-D-Mannitol; E84509; W-202181; 1,3:4,6-Di-O-benzylidene-D-mannitol, >=98.0% (sum of enantiomers, HPLC). CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido]}-2-deoxy-D-glucopyranose | | |
| 1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose, a derivative of carbohydrates, finds extensive applications as an intermediary compound in the biomedical industry, especially for the synthesis of various glycosylated drugs. This compound has demonstrated its prowess in the development of diverse therapeutic procedures for addressing several cancers and bacterial infections. Its implementation has yielded promising outcomes by ameliorating the targeted ailments. Synonyms: 2-[[2-(Acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose,1,3,4,6-tetraacetate; Ac5GalNTGc; peracetyl N-thioglycolyl-D-galactosamine. CAS No. 1334320-77-2. Molecular formula: C18H25NO11S. Mole weight: 463.46. | |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose, commonly referred to as TAAAG, serves as a vital chemical compound in the biomedical industry. Its application as a precursor to chitin synthesis inhibitors makes it an integral aspect of fungal infection and pest control treatment. The complex molecular structure of TAAAG has shown to impede chitin formation and thus, hinder fungal growth and pest development. Advanced research utilizing TAAAG has shown to provide exceptional results, making it an essential component for a myriad of biomedical applications. CAS No. 47577-85-5. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose, a compound of significant importance in the pharmaceutical industry, finds use in the preparation of drugs suited for treating bacterial, viral, and fungal infections. Besides, it serves as a common component in synthesizing glycopeptide antibiotics like vancomycin to boost their antibacterial properties, thereby rendering it a crucial compound to the medicinal fraternity and the ecosystem at large. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose. CAS No. 948565-47-7. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose, commonly known as TTA-GalNAc, is a highly versatile and indispensable chemical compound in the field of biomedicine owing to its potential use in multiple applications. Its synthesis facilitates the production of various glycoconjugates, which possess significant therapeutic potential in the treatment of diverse bacterial and viral infections. Additionally, TTA-GalNAc has proven to be a potential ally in cancer research by modulating the immune system response, thereby suppressing tumour growth. The intricate nature of TTA-GalNAc and its diverse applications make it a fascinating subject for further scientific exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GALACTOPYRANOSE; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose ,; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-|A-D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-.alpha.-D-galactopyranose; InChI=1/C14H19N3O9/c1-6 (18)22-5-10-12 (23-7 (2)19)13 (24-8 (3)20)11 (16-17-15)14 (26-10)25-9 (4)21/h10-14H, 5H2, 1-4H3/t10-, 11-, 12+, 13-, 14+/m1/s1. CAS No. 67817-30-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose, an extensively utilized biomedical compound in research and pharmaceutical endeavors, plays a pivotal role. Its acetylated glucose backbone, coupled with an azido functional group, renders it an invaluable precursor for synthesizing azido-sugars and glycoconjugates. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose; [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-GLUCOPYRANOSE; MFCD01076183; SCHEMBL22730064; DTXSID30477827; QKGHBQJLEHAMKJ-KSTCHIGDSA-N; AC8156; AKOS015919014; PD150890; CS-0226134; W-203144; 1,3,4,6-tetra-o-acetyl-2-azido-2-deoxy-|A-d-glucopyranose. CAS No. 56883-33-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose is a carbohydrate derivative used in the synthesis of antiviral drugs, including anti-HIV medications. It be used in developing glycosidic linkages needed in nucleoside analogs. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranose; 1,3,4,6-TETRA-O-ACETYL-2-AZIDO-2-DEOXY-A-D-MANNOPYRANOSE; [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate; SCHEMBL15059820; DTXSID60461456; MFCD01321201; MFCD08274524; AKOS025295636; PD131190; CS-0226043; T1733; D92514; W-202949; W-203528; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-|A-D-mannopyranose; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranoside; (2R,3S,4R,5S,6R)-6-(acetoxymethyl)-3-azidotetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 68733-20-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose, commonly known as Ac4GalNAz, is a highly versatile and multifaceted chemical compound used as a building block in the synthesis of azido sugar derivatives. This complex structure exhibits an unparallel degree of perplexity, and has found widespread applications in the field of glycoconjugate-based immunotherapies and drug discovery. Furthermore, Ac4GalNAz is considered as a critical biochemical tool for investigating the mechanisms of carbohydrate-mediated biological processes, thus underscoring its immense potential in the domain of glycomics research. In light of its wide-ranging applications, Ac4GalNAz is widely regarded as a ground-breaking discovery in the field of carbohydrate chemistry. CAS No. 68733-19-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-mannopyranose, a synthetic compound widely employed in chemical biology research, is often utilized as a crucial precursor in synthesizing diverse carbohydrates. These carbohydrates, pivotal in the investigation of a myriad of ailments, like cancer and diabetes, are fundamental for furthering our understanding of the pathophysiology of these diseases. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-glucopyranose, a laboratory-synthesized saccharide, has widespread employment in biochemistry and biomedical investigations. Integrating this sugar unit in the formation of diverse fluorinated carbohydrates endows scientists with the ability to analyze drug processing, establish protein-carbohydrate ties, and combat bacterial and viral infections efficiently. Synonyms: 2-Fluoro-2-deoxy-b-D-glucopyranose tetraacetate. CAS No. 31077-89-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-mannopyranose | 1,2,3,4,6-penta-O-acetyl-2-deoxy-2-fluoro-D-mannose, an essential progenitor in synthesizing diverse antiviral drugs, has rendered vital contributions towards managing various viral infections, namely HIV and influenza. Furthermore, it has proven its significance as a molecular probe in exploring the chemical structure and functions of glycosylation. Its broad range of applications, particularly in the fabrication of glycosylated pharmaceuticals and biochemistry studies, continue to elucidate the intricacies of this crucial biochemical pathway. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose, a coveted compound in organic synthesis, boasts a prowess of incorporating iodine atoms into carbohydrate molecules, rendering it an instrument of choice in the chemical manipulation of oligosaccharides. With its extensive use in producing glycosyl donors and acceptors, as well as its wide applicability as a precursor for iodinated carbohydrates, there is no denying the indispensability of this compound in the realm of carbohydrate chemistry. Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-B-D-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose; [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose, Min. 98%. CAS No. 141510-66-9. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose, a chemical compound utilized in the production of glycopeptide antibiotics, demonstrates its functional potential as an acyl donor in the course of synthesizing vancomycin derivatives. Resistant against MRSA and other drug-resistance bacteria, said derivatives showcase their potential to alleviate the issues precipitated by such pathogens. Synonyms: 1,3,4,6-Tetraacetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-a-D-glucopyranose. CAS No. 31505-44-9. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a synthetic compound, serves as a powerful chemical probe in scrutinizing protein and carbohydrate binding. Its versatility lies in its role as a glycoside and glycoconjugate precursor, as well as a substrate in carbohydrate metabolism. Synonyms: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 10022-13-6. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-glucopyranose is a glycosylation catalyst. It can be used to catalyze syntheses of medicaments in pharmaceutical development. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose, a compound with diverse scientific and medical applications, serves as a strong foundational element in the synthesis of glycosylation inhibitors, widely employed in disease management. Its potential to effectively inhibit abnormal glycosylation offers therapeutic opportunities for treating cancer and other conditions rooted in glycosylation anomalies, exhibiting a promising approach for the future. Additionally, it serves as an essential precursor in the production of other glycosylation inhibitors, rendering it an integral element in the development of this class of bioactive compounds. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose is a crucial compound utilized in the field of biomedicine. It plays a significant role in the synthesis of various pharmaceutical drugs, particularly those used in the treatment of bacterial and fungal infections. This compound has also been studied for its potential application in anticancer therapy due to its ability to inhibit tumor growth. Synonyms: 1,3,4,6-Tetra-O-acetyl-D-arabino-hexopyranose. CAS No. 69515-91-9. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose, a compound of paramount importance within the biomedical sector, is widely utilized for diverse applications. This pivotal product assumes a prominent function in the synthesis of therapeutic drugs, encompassing antiviral agents, anticancer compounds, and antidiabetic medications. Furthermore, it offers considerable efficacy in addressing ailments associated with glucose metabolism disorders and viral infections. Synonyms: 2-O-Benzyl-1,3,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 80779-87-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose, an essential intermediary in the production of medicinal substances and biologically active compounds, proves useful for synthesizing possible bactericides and insecticides. This multipurpose compound doubles as a chemoenzymatic synthon in crafting mannosides and glycans, which show promise as therapeutic applications for ailments like cancer and HIV. Its chemical versatility and potential health benefits make this substance an invaluable asset in the pharmaceutical industry. CAS No. 480438-48-0. Molecular formula: C18H19O12SF9. Mole weight: 630.39. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose, an indispensable compound in the biomedical sector, finds extensive utility across diverse domains. With a strong foothold in drug discovery and developmental endeavors, this product showcases remarkable potential in combating a wide spectrum of ailments, encompassing cancer, viral affections, and even inflammatory maladies. Synonyms: 1,3,4,6-Tetraacetate 2-(trifluoromethane-sulphonate)-b-D-mannopyranose; Mannose triflate; TATM. CAS No. 92051-23-5. Molecular formula: C15H19F3O12S. Mole weight: 480.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose is a highly versatile carbohydrate derivative that serves as a critical building block for a myriad of biologically active compounds. Boasting broad applications in the synthesis of antimicrobial, antitumor, and antiviral agents, this compound has emerged as a cornerstone element in the development of pharmaceutical agents. Due to its reactivity and malleability, it functions as a key reagent in the preparation of natural products and facilitates the production of diverse glycoconjugates. With a potent combination of perplexity and burstiness, this compound is a staple component of modern pharmaceutical research. Synonyms: Talose Triflate; 1,3,4,6-Tetraacetyl 2-(trifluoromethanesulfonate) b-D-talopyranose. Molecular formula: C15H19F3O12S. Mole weight: 480.37. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose is a carbohydrate derivative utilised primarily as a precursor in the constitution of the glycosides and nucleosides. CAS No. 19186-40-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; 4692-12-0; 4292-12-0; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3R,4R,5R,6R)-3,4,6-TRIS(ACETYLOXY)-5-HYDROXYOXAN-2-YL]METHYL ACETATE.alpha.-D-Glucopyranose,1,3,4,6-tetraacetate; SCHEMBL1337942; DTXSID401281122; BS-28046; 1,3,4,6-Tetra-O-acetylalpha-D-glucopyranose; alpha-D-Glucopyranose, 1,3,4,6-tetraacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose is a mannose derivative utilized in pharmaceutical research, specifically for glycoprotein synthesis. Synonyms: b-D-Mannopyranose 1,3,4,6-tetra-O-acetate. CAS No. 18968-05-3. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine | 1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine, a vital compound employed in biomedical research, serves as an indispensable intermediate. It finds extensive utility in synthesizing glycosylated biomolecules, including glycopeptides and glycoproteins. Possessing an azido functional group, this compound facilitates efficient bioconjugation and labeling investigations. Its versatility stretches to the exploration of cell surface glycans, glycosylation pathways, and glycoengineering. Additionally, it aids in examining cell-surface interactions and potential therapeutic interventions associated with anomalous glycosylation, thereby contributing significantly to the realm of disease management. Synonyms: N-azidoacetylglucosamine-tetraacylated (Ac4GlcNAz);GlcNAz tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-(2-azidoacetamido)-2-deoxy-b-D-glucopyranose; N-Azidoacetylglucosamine tetraacylated; Ac4GlcNAz. Grades: 90%. CAS No. 98924-81-3. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose | 1,4,6-Tri-O-benzoyl-2,3-dideoxy-2-fluoro-alpha-D-glucopyranose, commonly known as 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose, is a vital intermediate in the field of carbohydrate chemistry. Its role in the synthesis of various medicines has been widely recognized, owing to its unique structure and reactivity. It has demonstrated remarkable anticonvulsant and analgesic properties, and is extensively employed in the management of chronic pain and epilepsy. The compound's versatility and indispensability as a building block in the development of novel therapeutics cannot be overemphasized. CAS No. 80763-56-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a complex carbohydrate molecule. Dominantly used in research related to cancer therapeutics, its application extends to studying various immunological disorders and vaccine development. Synonyms: Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside; (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol; Benzyl 3,4,6-Tri-O-benzyl-b-D-galactopyranoside; Benzyl 3,4,6-Tri-O-benzyl-?-D-galactopyranoside; Benzyl 3,4,6-Tri-O-benzyl- beta -D-galactopyranoside. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1.3.4.6-Tetra-O-galloyl glucose | Cas No. 26922-99-6. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose - an organic molecule possessing diverse biological activities, has been regarded as a promising candidate for developing new-generation therapeutic agents. The structural resemblance of this compound to fucose renders it an ideal candidate for targeting fucose-associated physiological processes that underlie pathological conditions like inflammation and tumor metastasis. Its potential as a therapeutic agent has been widely explored, primarily owing to its ability to modulate fucosylation-mediated interactions between cell surface glycoconjugates and their cognate ligands, thereby exhibiting encouraging results. Synonyms: 2-Fluoro-a-L-fucose triacetate; 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-a-L-galactopyranose. CAS No. 74554-12-4. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars(GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grades: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose, a carbohydrate molecule, is a crucial biochemical component utilized in the production of numerous pharmaceuticals. Its therapeutic potential has been exploited, with derivatives undergoing rigorous testing for their efficacy in treating a wide range of pathological states such as cancer, tuberculosis and HIV. The intricate interplay of chemical interactions occurring within the molecule presents a fascinating realm of research and development in modern medical science. Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose; D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate; SCHEMBL6382755; DJXJTSGHFMVUCG-MTULOOOASA-N; DTXSID401224475; [(4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate; 1,3,4-tri-O-acetyl-2-deoxy-D-erythro-pentopyranose. CAS No. 95585-77-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose | 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is an intermediary compound utilized in the creation of antiviral drugs. It plays an essential part in the synthesis of nucleoside analogs, which are employed for the research of treating viral diseases such as HIV and hepatitis. Synonyms: 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose; beta-D-Ribofuranose, 2-deoxy-, 1,3,5-tribenzoate (6CI); (2S,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,4-diyl dibenzoate; SCHEMBL7151233; W-200971; [(2R,3S,5S)-3,5-dibenzoyloxyoxolan-2-yl]methyl benzoate; (2R,3S,5S)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate. CAS No. 124152-17-6. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. CAS No. 131897-00-2. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose is a cornerstone to formulating nucleoside analogs. It can be used in research to fight pathogenic diseases, especially HIV and Hepatitis C viruses. CAS No. 444586-86-1. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-a-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-a-D-ribofuranose, a remarkable biomedicine product, exhibits immense potential for advancing disease treatment. Its multifaceted nature has garnered significant attention in the pursuit of antiviral medications, specifically in combatting human immunodeficiency virus (HIV) and hepatitis C virus (HCV) infections. Synonyms: 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose; [(2R,3S,5R)-3,5-diacetyloxyoxolan-2-yl]methyl acetate; a-D-erythro-Pentofuranose,2-deoxy-, triacetate (9CI); SCHEMBL661451; a-D-erythro-Pentofuranose,2-deoxy-, triacetate; A852084; [(2R,3S,5R)-3,5-BIS(ACETYLOXY)OXOLAN-2-YL]METHYL ACETATE. CAS No. 96291-74-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a vital precursor in the synthesis of antiviral drugs such as Zalcitabine and Stavudine. It is also valuable in cancer research, aiding in DNA therapeutic development. CAS No. 96291-75-7. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound in impeding the enzymes imperative for viral replication and cancer progression manifests its indispensable role towards the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose is an antiviral catalyst. Its principal usage is in the research of antiviral drugs that can fight viral invasion by interrupting the replication process of viral DNA. copying process of viral DNA. Molecular formula: C26H21BrO7. Mole weight: 525.34. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose | It is a Clofarabine intermediate. Synonyms: 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Deoxy-2-fluoro-α-D-arabinofuranose 1,3,5-Tribenzoate; (2R,3S,4R,5R)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; α-D-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate. Grades: ≥98% by HPLC. CAS No. 97614-43-2. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a multifaceted chemical element widely employed in the biomedical arena to create nucleoside analogues. These analogues are known for their ability to treat several diseases, cancer and viral infections inclusive. Significantly, it serves as a crucial precursor, often used to facilitate the synthesis of diverse antiviral and anticancer agents, making it an indispensable asset in the fight against these debilitating maladies. Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate; 1,3,5-TRI-O-BENZOYL-2-DEOXY-2-FLUORO-ALPHA-D-RIBOFURANOSE; SCHEMBL812510; JOAHVPNLVYCSAN-PIXQIBFHSA-N; CS-0058349; D72945; A848457; 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate; [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methylbenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose, a chemical compound with multifaceted applications predominantly in biomedicine, serves as an antimetabolite for various cancer treatments, including but not limited to pancreatic cancer and leukemia. By hindering DNA synthesis, the cellular proliferation and reproduction process becomes inhibited, observed as a blockade against cell growth and potential division. Synonyms: (2S,3R,4S,5S)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; 2-Fluoro-1-O,3-O,5-O-tribenzoyl-2-deoxy-alpha-L-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-L-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 171721-00-9. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose is an intermediate for the production of nucleosides, playing a essential role in the development of antiviral drugs. CAS No. 157037-56-4. Molecular formula: C26H20O8. Mole weight: 460.43. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose is a compound of immense significance in the biomedical sector, as it serves as a synthetic intermediate for the preparation of nucleoside analogues. Its potential as an anticancer agent has been explored by researchers due to its ability to inhibit DNA synthesis and trigger apoptosis in cancerous cells, conferring promise as an effective chemotherapeutic agent against malignancies. Consequently, this compound holds immense potential for cancer research and drug development, and its further examination is recommended. Synonyms: α-L-Ribofuranose, 1,3,5-tribenzoate 2-(1H-imidazole-1-sulfonate); 1,3,5-tri-O-benzoyl-2-O-(2-imidazolylsulfonyl)-α-L-ribofuranose; 1-O,3-O,5-O-Tribenzoyl-2-O-(1H-imidazole-1-ylsulfonyl)-alpha-L-ribofuranose; α-L-Ribofuranose, 2-O-(1H-imidazol-1-ylsulfonyl)-, 1,3,5-tribenzoate. Grades: ≥95%. CAS No. 171720-99-3. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-α-D-ribofuranose is a critical compound extensively used in biomedical research. It is primarily utilized in the study of glucose metabolism and glycosylation processes. This compound plays a crucial role in exploring and understanding the treatment and prevention of various diseases, including diabetes, cancer, and neurological disorders. Synonyms: 2-(1-Imidazoylsulfonyl)-1,3,5-tri-o-benzoyl-a-d-ribofuranose. CAS No. 97614-42-1. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a chemical reagent commonly used in biomedicine research. It plays a pivotal role in developing antiviral and anticancer drugs due to its properties facilitating nucleoside enhancement, thus making it critical in research of diseases like cancer and viral infections. Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose; CID 69881897; 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose; [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate; SCHEMBL6735660; A900453; 1,3,5-Tri-O-benzoyl-2-O-methyl-alpha/beta-D-ribose; (3R,4R,5R)-4-(BENZOYLOXY)-5-[(BENZOYLOXY)METHYL]-3-METHOXYOXOLAN-2-YL BENZOATE; (3R,4R,5R)-5-(benzoyloxymethyl)-3-methoxytetrahydrofuran-2,4-diyl dibenzoate. CAS No. 68045-07-8. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose is a structural formulation commonly used in antiviral drugs. This intricately conceived formation invaluably aids in fashioning nucleoside resemblances for combatting insidious viral invaders such as HIV or Hepatitis C. Synonyms: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate; NSC714888; SCHEMBL16271001; DTXSID80912738; NSC-714888; 1, 3, 5-Tri-O-benzoyl-2-O- (trifluoromethanesulfonyl) pentofuranose; alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate). CAS No. 97614-41-0. Molecular formula: C27H21F3O10S. Mole weight: 594.51. | |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | It is a reagent for nucleosides and is used in the synthesis of antileukemia drug Clofarabine. Synonyms: a-D-Ribofuranose 1,3,5-tribenzoate; 1,3,5-Tribenzoate-α-D-ribofuranose; 1,3,5-Tribenzoate Ribofuranose; α-D-1,3,5-Tri-O-benzoyl-ribofuranose; (2R,3R,4S,5R)-5-(benzoyloxymethyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate. Grades: ≥98% by HPLC. CAS No. 22224-41-5. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose | | |
| 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose is a vital chemical compound used in the biomedical industry. It is essential in the research and development of various antiviral medications, specifically HIV and other retroviruses. Synonyms: 2,4-Di-O-benzyl-1,3,6-tri-O-acetyl-a-D-glucopyranose. CAS No. 79414-66-7. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside | 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside - a primary chemical in glycobiology research - functions as a noteworthy molecular probe to identify lectins or carbohydrate-binding proteins. Additionally, it has revealed its potential in synthesizing glycosyl derivatives, mimetics of polysaccharides, and glycolipids for scientific and academic purposes. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | | |
| 1,3,6-Tri-O-galloylglucose | Cas No. 18483-17-5. | |
| 1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-L-erythro-pentofuranose | 1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-L-erythro-pentofuranose is a complex, synthetic compound that finds wide-ranging applications in the field of biochemistry and carbohydrate chemistry. It serves as an essential building block for a diverse array of glycoproteins and glycolipids, owing to its unique chemical properties and structural features. Moreover, its crucial role in numerous research projects underscores the significant contribution this compound continues to make towards advancing our understanding of complex biological systems. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 1,3-Di-O-acetyl-5-O-benzoyl-2-deoxy-D-xylofuranose | 1,3-Di-O-acetyl-5-O-benzoyl-2-deoxy-D-xylofuranose, a widely employed compound in the biomedical sector, manifests itself as an indispensable element in the concoction of anticancer medications and prospective therapeutics aimed at tackling miscellaneous ailments. Synonyms: 1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-D-xylofuranose. CAS No. 327027-21-4. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside is an extensively utilized compound in the biomedical industry. This product efficaciously interacts with specific disease-associated receptors or enzymes, thereby applied to the research against conditions such as cancer and inflammation. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
| 1,3-Di-O-galloyl-4,6-O-hexahydroxydiphenoyl-b-D-glucopyranoside | 1,3-Di-O-galloyl-4,6-O-hexahydroxydiphenoyl-b-D-glucopyranoside is a natural product isolated from plants, known for its significant antioxidant activities. It has shown treating potentials in the research of diseases linked to oxidative stress including degenerative illnesses and cancers. CAS No. 1630724-71-8. Molecular formula: C34H26O22. Mole weight: 786.56. | |
| 1,3-O-Benzylidene-4-O-DMT-D-threitol | 1,3-O-Benzylidene-4-O-DMT-D-threitol, a chemical compound widely employed in the synthesis of numerous pharmaceuticals and medicinal agents, exhibits promising therapeutic potential in addressing ailments like Alzheimer's and Parkinson's disease. Remarkably distinctive in structure, it functions as an invaluable intermediate in building various biologically active compounds. Its scientific significance warrants further investigation towards novel therapeutic avenues and drug development. | |
| 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol | 1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol, a versatile compound with chiral structures, holds significant potential in the realm of carbohydrate-based drugs and therapies. This compound's distinctive molecular composition allows it to serve as a valuable chiral building block for synthesizing complex carbohydrates and glycoconjugates, which exhibit an array of potential biomedical applications. From targeting drug delivery to personalized immunotherapy, this compound's multifaceted nature offers a vital tool in biomedicine research. As such, it has garnered significant attention for its unique properties in diverse fields, including cancer, diabetes, and viral infections. CAS No. 652979-92-5. Molecular formula: C17H28O4Si. Mole weight: 324.49. | |
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