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 | |
|---|---|---|
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-β-D-glucopyranose is a highly significant compound, showcasing remarkable promise as an efficacious antiviral compound in research of targeting specific ailments. CAS No. 136573-62-1. Molecular formula: C10H13IO6. Mole weight: 356.11. |  |
| 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside | 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a valuable compound utilized in the biomedical industry. Further research suggests that this compound exhibits promising antiviral and anticancer activities, making it an attractive candidate for drug development. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Synonyms: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,4-Di-O-acetyl-D-arabinal | 3,4-Di-O-acetyl-D-arabinal is a valuable component in the biomedical field finding application in the development of drugs meant for the reserch of specific diseases. Synonyms: 3,4-Di-O-acetyl-d-arabinal; 3945-17-3; [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate; (3R,4S)-3-(ACETYLOXY)-3,4-DIHYDRO-2H-PYRAN-4-YL ACETATE; D-Di-O-acetylarabinal; MFCD08704080; SCHEMBL2627322; OWKCFBYWQGPLSJ-DTWKUNHWSA-N; BS-28156; W-202626; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate; 3,4-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-D-xylal | 3,4-Di-O-acetyl-D-xylal, an indispensable compound in the field of biomedicine, demonstrates its significance. Its versatile applications in drug synthesis and its potential in targeting and combating specific diseases showcase its therapeutic prowess. CAS No. 3152-43-0. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-arabinal | 3,4-Di-O-acetyl-L-arabinal, an essential compound in the realm of biomedicine, finds its extensive application within the pharmaceutical industry for synthesizing drugs pertinent to combating a sundry of illnesses, such as cancer and viral infections. CAS No. 3945-18-4. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-fucal | 3,4-Di-O-acetyl-L-fucal is an exquisite compound, unveiling its remarkable prowess in studying a multitude of afflictions. Derived from the eminent L-fucal is a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: 3,4-DI-O-ACETYL-L-FUCAL; 54621-94-2; 91926-31-7; 3,4-DI-O-ACETYL-2,6-ANHYDRO-1,5-DIDEOXY-L-ARABINO-HEX-5-ENITOL; [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; AC1LELE9; SCHEMBL2614789; DTXSID80350797; NDEGMKQAZZBNBB-JMOVZRAMSA-N; 3,4-DI-O-ACETYL-L-FUCAL,; MFCD06799015; VT1004; HY-24463; MS-23171; PD130998; CS-0254423; F83258; A917033; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyldiacetate; L-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate. CAS No. 54621-94-2. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA is an exquisite derivative of L-DOPA renowned for its efficacy in research of neurodegenerative disorders, specifically the formidable Parkinson's disease. Synonyms: 3,4-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose | 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a valuable compound utilized in the development of pharmaceutical drugs aimed at reserching various diseases. This compound serves as a key ingredient in the formulation of medications targeting specific ailments within the biomedical research. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Synonyms: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran;(2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal | 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Synonyms: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. | |
| 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol | 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Synonyms: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside, named as such due to its distinct molecular structure, is a compound extensively employed in the biomedical industry. Esteemed for its diverse applications, this invaluable compound assumes a pivotal role in drug and disease-related research endeavors. CAS No. 34698-22-1. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 3,4-O-Isopropylidene-b-D-arabinopyranose | 3,4-O-Isopropylidene-b-D-arabinopyranose is a key intermediate used in the synthesis of antiviral drugs like Oseltamivir and Zanamivir, which are used to treat influenza virus infections. It is also used as a starting material in the preparation of various glycosidic compounds with potential applications in the development of new drugs to treat various diseases, including cancer and diabetes. CAS No. 58645-40-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidene Clindamycin | 3,4-O-Isopropylidene Clindamycin is a Clindamycin derivative. It is used in the preparation of Clindamycin impurities. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Grades: > 95%. CAS No. 147650-54-2. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene-D-arabinose | 3,4-O-Isopropylidene-D-arabinose is a paramount compound within the realm of compound, extensively employed for the research and development of breakthrough antiviral pharmaceuticals. Its profound applications reside in competence to inhibit the growth of viral afflictions triggered by DNA or RNA pathogens, exemplified by the eminent influenza virus. Synonyms: (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-isopropylidene-D-arabinose. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene-D-galactal | 3,4-O-Isopropylidene-D-galactal is an extraordinary and prized intermediary in the realm of compound, diligently aids in the amalgamation of a plethora of pharmaceutical compounds and flawlessly diverse and multifaceted molecules. CAS No. 124477-12-9. | |
| 3,4-O-Isopropylidene-L-arabinose | 3,4-O-Isopropylidene-L-arabinose, a compound that finds extensive application in the biomedical sector, has emerged as a pivotal asset for the advancement of antiviral therapeutics and drugs combating ailments triggered by diverse viral strains. Its efficacy in inhibiting specific virus strains is impressive, fostered by its distinctive molecular characteristics. Synonyms: 3,4-O-Isopropylidene-β-L-arabinopyranose; L-Arabinose, 3,4-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 40031-36-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone | 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone is an exceptional biomedical compound, showcasing unparalleled antitumor and anti-inflammatory potential. Synonyms: 3,5. CAS No. 6605-22-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 3,5,6-Trichloro-2-pyridinol b-D-glucuronide | 3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a crucial compound used in the biomedical industry to study the metabolism and elimination of pesticides such as chlorpyrifos. It serving as a biomarker to assess exposure levels and evaluate the efficacy of detoxification processes. Synonyms: 3,5,6-Trichloro-2-pyridinyl-b-D-glucopyranosiduronic acid. CAS No. 58997-12-9. Molecular formula: C11H10Cl3NO7. Mole weight: 374.56. | |
| 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose | 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose is an invaluable compound extensively employed in the biomedical sector. This compound assumes a pivotal function in the synthesis of glycosides and glycoconjugates, thus facilitating drug development and disease management. Remarkably, it serves as a fundamental component in the formulation and exploration of innovative therapeutic agents aimed at combating diverse ailments such as cancer, bacterial infections, and viral ailments. Synonyms: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE; 3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; J63MA3RV3G; 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; (3AR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; EINECS 258-868-3; 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,5,6-Tri-O-benzyl-D-glucofuranose | 3,5,6-Tri-O-benzyl-D-glucofuranose, an imperative element in the realm of biomedical exploration and pharmaceutical synthesis, assumes a prominent role. Renowned for its utilization in the synthesis of altered carbohydrates and creation of drugs specifically tailored for diverse ailments, this compound exhibits its efficacy in the production of both antiviral and anticancer agents. Moreover, it facilitates the investigation of carbohydrate-protein interplay, rendering it an inescapable instrument within the realm of biomedicine research. Synonyms: D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose; (3R,4R,5R)-4-benzyloxy-5-[(1R)-I,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol; 3-O,5-O,6-O-Tribenzyl-D-glucofuranose. Grades: ≥95%. CAS No. 35958-64-6. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose | | |
| 3-(5-Deoxy-Alfa-D-ribofuranoyl) Capecitabine | Cas No. 1262133-68-5. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-(4-methoxyphenyl)methyl-6-O-tert-butyldimethylsilyl-a-D-glucofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-(4-methoxyphenyl)methyl-6-O-tert-butyldimethylsilyl-a-D-glucofuranose - a potent chemical compound with the potential to inhibit bacterial transglycosylase - a key target for antibiotic development. This compound has also been evaluated for its antiviral properties, specifically its ability to thwart HIV-1 replication. The complex structure of this chemical, combined with its multifaceted applications, makes it an intriguing candidate for further investigation in the field of biomedical research. Molecular formula: C23H37NO5Si. Mole weight: 435.64. | |
| 3,5-Dinitrophenyl β-D-Galactoside | These compunds have been proved to be useful substrates for the study of the mechanism of action of glycosidases and related enzymes. Synonyms: 3,5-Dinitrophenyl-β-D-galactopyranoside. CAS No. 50301-19-4. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside is a remarkable carbohydrate derivative.It prevents viral replication by destroying important enzymes and thwarting viral attachment to achieve antiviral efficacy against RNA viruses. This compound sparks hope in the treatment research of multifarious viral afflictions, spanning from influenza to HIV. Synonyms: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. Grades: 95%. CAS No. 134877-42-2. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside - 98% alpha purity | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-α-D-ribofuranoside - 98% alpha purity is a compound renowned for its exceptional purity of 98% (α-determinant). it is usually used to effectively combat select ailments and operate as an indispensable instrument for the advancement of curative agents targeting specific maladies research. Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate. CAS No. 134877-43-3. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose is an essential compound in synthesizing highly efficacious antiviral medications. Its unconventional molecular configuration, characterized by a fluorinated ribose unit, manifests extraordinary antiviral properties against a wide range of viruses, including the notorious HIV and HCV. Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose. CAS No. 143157-22-6. Molecular formula: C19H16F2O6. Mole weight: 378.32. | |
| 3,5-Di-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranosyl bromide | It can be used in the synthesis of Clofarabine. Synonyms: 2-Deoxy-2-fluoro-a-D-arabinofuranosyl bromide 3,5-dibenzoate; 2-Deoxy-2-fluoro-α-D-arabinofuranosyl Bromide Dibenzoate; 2-deoxy-2-fluoro-3,5-di-o-benzoyl-alpha-d-arabinofuranosyl bromide; 2-Deoxy-2-fluoro-3-O,5-O-dibenzoyl-alpha-D-arabinofuranosyl bromide; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-bromo-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥97% by HPLC. CAS No. 97614-44-3. Molecular formula: C19H16BrFO5. Mole weight: 423.24. | |
| 3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose | 3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose is an indispensable compound within the biomedical industry, serving as a catalyst for research of pioneering therapies against afflictions encompassing cancer, viral invasions, and diabetes. Synonyms: 3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose; 55735-86-9; (3Ar,5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; SCHEMBL3229210; A848355. CAS No. 55735-86-9. Molecular formula: C22H26O5. Mole weight: 370.4. | |
| 3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone | 3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone is an incredibly potent compound extensively utilized in the research of a myriad of ailments, such as neoplastic disorders and viral afflictions. This remarkable compound effectively targets distinct intracellular pathways while obstructing pivotal disease-inducing enzymes. Synonyms: 2-Deoxy-2-fluoro-3,5-bis-O-(phenylmethyl) ribonic acid gamma-lactone. CAS No. 1355049-97-6. Molecular formula: C19H19FO4. Mole weight: 330.35. | |
| 3,5-Di-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose | 3,5-Di-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose is widely recognized as a pivotal compound within the biomedical sphere assuming an indispensable function in the fabrication of diverse pharmacological agents directed towards studying malignant neoplasms, metabolic disorders such as diabetes, as well as formidable viral afflictions. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone is a potent chemotherapeutic agent utilized specifically for the successful management of various types of cancer. Its targeted therapeutic mechanism of action functions by significantly blocking the activity of topoisomerase I, a crucial enzyme critically required for DNA replication. This effective inhibition effectively halts the uncontrollable growth and division of malignant cell populations, thereby enabling the eventual eradication of cancerous cells in the body with significant efficacy. Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-g-lactone 3,5-bis(4-chlorobenzoate). CAS No. 1294481-79-0. Molecular formula: C20H17Cl2FO6. Mole weight: 443.25. | |
| 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone | 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone, an indispensable compound within the biomedical industry, exhibits profound significance for the advancement of targeted therapeutic agents. With its distinct and intricate molecular configuration, this invaluable compound serves as a foundation for synthesizing diverse pharmaceuticals engineered to combat ailments such as cancer, viral infections, and autoimmune disorders. Synonyms: (4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-one; 3,5-Di-O-(tert-Butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone; 3,5-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2-DEOXY-D-RIBONOLACTONE; (4S,5R)-4-[(tert-Butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyloxolan-2-one; (4S, 5R)-4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-one. CAS No. 83159-91-5. Molecular formula: C17H36O4Si2. Mole weight: 360.65. | |
| 3,5-O-Benzylidene-D-lyxono-1,4-lactone | 3,5-O-Benzylidene-D-lyxono-1,4-lactone is a highly efficacious chemical compound extensively utilized in the biomedical sector, showcasing remarkable antiviral attributes. Its exceptional capability to impede the replication of diverse viral strains, such as influenza and herpes simplex virus, substantiates its significance. Operating through the disruption of viral enzymes, thus arresting their proliferation, this compound exhibiting great promise in driving developments in antiviral therapeutic research. Synonyms: (4aR,7S,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one. Grades: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 3,5-O-Benzylidene-L-lyxono-1,4-lactone | 3,5-O-Benzylidene-L-lyxono-1,4-lactone is an exceedingly powerful pharmaceutically active compound employed extensively in the research of inflammation as well as autoimmune disorders. Demonstrating remarkable capabilities as an anti-inflammatory compound, it effectively hinders the function of pro-inflammatory cytokines and enzymes. Synonyms: 3,5-O-benzylidene-L-lyxonolactone; (4aS,7R,7aS)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one. Grades: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 3,5-O-Isopropylidene-a-D-xylofuranose | 3,5-O-Isopropylidene-a-D-xylofuranose is an immensely pivotal compound facilitating the amalgamation of diverse pharmaceuticals and curative agent in the research and development of antiviral medicines. Synonyms: 3,5-O-(1-Methylethylidene)-alpha-D-xylofuranose; α-D-Xylofuranose, 3,5-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 138343-47-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,5-O-Isopropylidene-a-L-xylofuranose | 3,5-O-Isopropylidene-α-L-xylofuranose is an indispensable compound, used to study diabetes mellitus and oncological afflictions. Synonyms: 3,5-O-Isopropylidene-α-L-xylofuranose. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,5-O-Isopropylidene-D-arabinfuranose | | |
| 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone | 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone is a vital intermediate compound used in the biomedical industry. It playing a crucial role in the development and research and development of various drugs, particularly those aimed at reserching viral infections and certain types of cancer. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-arabinofuranose | | |
| 3,5-O-Isopropylidene-L-arabinose | 3,5-O-Isopropylidene-L-arabinose is a paramount recompound extensively utilized in the biomedical sector, assuming an indispensable function in the amalgamation of pharmaceuticals and their analogues predicated on carbohydrates. Its ubiquity in the research of antiviral remedies, antibiotics, and anticancer compounds underscores its significance. | |
| 3,5-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 3,5-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a valuable compound used in the reserch of certain diseases and as a building block for the development of relevant drugs. With its unique structure, this lactone exhibiting potential as an antiviral compound and shows promise in the development of antineoplastic drugs. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,6-Anhydro-D-galactose - 10% aqueous solution | Cas No. 14122-18-0. | |
| 3,6-Anhydro-D-glucose | 3,6-Anhydro-D-glucose is an indispensible compound within the realm of compound, exhibiting immense potentiality as a precursory compound for the fabrication and concoction of countless drugs and pharmaceutical commodities. Furthermore, owing to its exceptional attributes, it remarkably aids in the amelioration of metabolic impairments, chiefly those pertaining to glycosylation anomalies. This multifaceted entity, thus, assuming a momentous function in bolstering research and development endeavors within the biomedical domain. Synonyms: 3,6-Anhydroglucose; D-Glucose, 3,6-anhydro-; (2R)-2-[(2S,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde. CAS No. 7625-23-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3,6-Dideoxy-D-arabino-hexose | 3,6-Dideoxy-D-arabino-hexose, a remarkable and intricately designed natural sugar derivative, finds extensive utilization within the biomedical industry. This extraordinary compound serves as a fundamental cornerstone for the synthesis of a diverse array of pharmaceuticals and compounds, encompassing exceptionally vital anti-inflammatory agents and cutting-edge antiviral medications. Demonstrating its unparalleled significance, this compound exerts a pivotal role in combating infectious diseases through its exceptional ability to impede viral replication. Synonyms: Tyvelose. CAS No. 5658-12-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 3,6-Dideoxy-L-arabino-hexose | 3,6-Dideoxy-L-arabino-hexose is a pivotal compound extensively utilized in the biomedical realm for its remarkable potential in combating bacteria. Its profound efficacy as an antimicrobial agent, specifically targeting gram-negative bacteria. Synonyms: Ascarylose; 32142-24-8; (2S,4S,5R)-2,4,5-trihydroxyhexanal; 5658-12-8; 3,6-Dideoxy-D-arabino-hexose; 3,6-dideoxy-D-mannose; aldehydo-tyvelose; L-arabino-Hexose, 3,6-dideoxy-; SCHEMBL3425314; CHEBI:30943; DTXSID70954006; AKOS040756024; Q27104183. CAS No. 32142-24-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 3,6-Di-O-acetyl-4-O-benzyl-D-galactal | 3,6-Di-O-acetyl-4-O-benzyl-D-galactal is an immensely impactful and adaptable compound, serving as a key player in generating carbohydrate-centric medications and assuming a pivotal role as an intermediary in pharmaceutical manufacturing. Its tremendous applicability extends to research of multifarious afflictions, encompassing cancer, diabetes, and pernicious viral invasions. Molecular formula: C17H20O6. Mole weight: 320.35. | |
| 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose is an esteemed chemical compound, finding its primary utility within the research and development of diverse pharmacological substances, encompassing antiviral and antitumor compounds. Credited with its pivotal role in research of viral afflictions and heterogeneous cancer phenotypes, this compound's distinctive configuration and pharmaceutical characteristics bestow upon it vast horizons in the realm of biomedical investigation and pharmaceutical development. Synonyms: 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose; [2-[(3aR,5S,6R,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetylsulfanylethyl] acetate; 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose; DTXSID60452809; W-200663. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.40. | |
| 3,6-Di-O-benzoyl-D-glucal | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; SCHEMBL9186081; [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate; AKOS015889151; CID 10861153; CS-0454028; V10109; A914247; ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-benzyl-D-glucal | 3,6-Di-O-benzyl-D-glucal is an indispensable compound within the realm of compound, finding extensive utility in carbohydrate-based molecules development and research. Synonyms: (2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3-ol; ST50405673; SCHEMBL5162509; DTXSID40370476. CAS No. 145852-76-2. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol | 3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol is an invaluable biomedical compound, pervasively presenting in pharmaceutical formulations. As a pivotal constituent of targeted drug delivery systems, this extraordinary compound sets a firm foundation for groundbreaking medicinal research and development aiming to conquer multifarious health challenges. Synonyms: (3AR,4R,4aR,7aR,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1R,3R,7R,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1307298-34-5. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| 3,6-Di-O-Carboxymethyl-D-glucose | 3,6-Di-O-Carboxymethyl-D-glucose is a highly esteemed biomedical compound having profound efficacy as a carrier for targeted drug delivery, unveiling its potential in revolutionizing drug delivery systems. The intricate architecture of this compound facilitates the research of optimal encapsulation and controlled release of pharmaceutical substances. CAS No. 122569-71-5. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-galactal | 3,6-Di-O-tert-butyldimethylsilyl-D-galactal plays a pivotal role in facilitating the synthesis of biologically active molecules. Employed extensively in drug development, it proves instrumental in research for combatting a wide range of conditions including cancer, diabetes, and neurological disorders. Synonyms: (2R,3S,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol; 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal, AldrichCPR; 2,6-Anhydro-1,4-bis-O-[tert-butyl(dimethyl)silyl]-5-deoxy-D-arabino-hex-5-enitol. Molecular formula: C18H38O4Si2. Mole weight: 374.7. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal | 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal, an extensively employed compound in the biomedical sector, exhibits its significance as a vital precursor in the synthesis of diverse pharmaceuticals and molecules intended for the targeted therapy of ailments like diabetes and cancer. Synonyms: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol;(2R,3R,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| 3,6-Di-O-triisopropylsilyl-D-glucal | 3,6-Di-O-triisopropylsilyl-D-glucal is an essential compound employed in the biomedical sector, offering promising prospects for drug discovery of cancer, inflammation, and neurodegenerative disorders. Synonyms: 1,5-Anhydro-2-deoxy-3,6-di-O-triisopropylsilyl-D-arabino-hex-1-enitol. CAS No. 343338-29-4. Molecular formula: C24H50O4Si2. Mole weight: 458.82. | |
| 3,6?Disinapoyl sucrose | Cas No. 139891-98-8. | |
| 3,7,7a-Triepicasuarine | 3,7,7a-Triepicasuarine is a remarkable compound, emerging as a profound and judiciously chosen inhibitor to adamantly obstruct enzymes that orchestrate cancer cell survival and progression. CAS No. 729593-73-1. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3,7,7a-Triepicasuarine pentaacetate | Cas No. 910535-96-5. | |
| 3,7a-Diepialexine | 3,7a-Diepialexine is a potential compound used in the reserch of various types of cancers. It exhibits potent antitumor activity by targeting specific molecular pathways involved in tumor growth and survival. Synonyms: (+)-3-Epiaustraline; 3-epi-Australine; 3,8-Diepialexine; 3,8-Di-epi-alexine; (1R,2R,3S,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R-(1alpha,2beta,3beta,7beta,7aalpha))-; (1R,2R,3S,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol; 3,7α-Diepialexine. Grades: ≥98% by HPLC. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3a-Bis-(4-fluorophenyl) methoxytropane hydrochloride | A potent inhibitor of dopamine uptake and transport (Ki = 11.8 nM). Synonyms: 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride. CAS No. 202646-03-5. Molecular formula: C21H23F2NO.HCl. Mole weight: 379.88. | |
| 3-Acetamido-3,6-dideoxy-D-galactose | 3-Acetamido-3,6-dideoxy-D-galactose is an imperative chemical compound in the realm of biomedical sciences, finding its utility in the research and development of antibiotics and antitumor medications. Its pivotal function lies in the inhibition of bacterial proliferation. CAS No. 4277-45-6. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Acetamido-3-deoxy-D-allose | 3-Acetamido-3-deoxy-D-allose is a compound widely employed in the biomedical sector, demonstrating extraordinary antibacterial attributes, thereby holding considerable promise in studying specific bacterial afflictions. Synonyms: 3-ACETAMIDO-3-DEOXY-D-ALLOSE; 102185-26-2; D-Allose, 3-(acetylamino)-3-deoxy-; N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide; SCHEMBL5516462; DTXSID10721133. CAS No. 102185-26-2. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetamido-3-deoxy-D-glucose | 3-Acetamido-3-deoxy-D-glucose is a frequently employed pharmaceutical compound, showcasing its efficacy in suppressing the proliferation of bacteria. Notably, this compound can use to study in combatting urinary tract infections and respiratory tract infections. CAS No. 14086-88-5. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| (3α,5α)-3-Hydroxy-7-oxocholan-24-oic acid | Cas No. 1144012-08-7. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride | 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride is a derivative of hydrochloride materializes, standing as a pivotal constituent in the research of cancer, diabetes, and sundry chronic affiliations. Synonyms: L-Acosamine hydrochloride. CAS No. 56501-70-3. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| 3-Amino-2,3-dideoxy-D-myo-inositol | 3-Amino-2,3-dideoxy-D-myo-inositol is a compound extensively used to study various diseases including cancer, diabetes and neurological disorders. Studies have shown its potential anticancer properties by inhibiting tumor growth and metastasis. Additionally, it has demonstrated hypoglycemic effects. Synonyms: 1-Amino-1,2-dideoxy-scyllo-inositol 2-Deoxy-scyllo-inosamine. CAS No. 75419-36-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is a pivotal pharmaceutical compound, exhibiting remarkable pharmaceutical potential owing to its presence in diverse drug formulations utilized for managing diabetes, cancer, and viral ailments. Synonyms: 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine; (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-amine; Benzoic acid, 4-fluoro-2-mercapto-; AKOS030242163; 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene- alpha -D-glucofuranose. CAS No. 24384-84-7. Molecular formula: C12H21NO5. Mole weight: 259.3. | |
| 3-Amino-3-deoxy-b-D-fructofuranose | 3-Amino-3-deoxy-b-D-fructofuranose is a highly coveted compound forging novel alliances with specific enzymes and proteins culminating in bespoke pharmaceuticals for research of metabolic dysregulation, malignancies, and microbial invasions. CAS No. 402856-08-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
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