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-C-Methyl-D-arabono-1,4-lactone | 2-C-Methyl-D-arabono-1,4-lactone, a versatile pharmaceutical intermediate, holds immense potential as a fundamental building block in medicinal chemistry. Its utility ranges from serving as a precursor for synthesizing a plethora of targets to being a vital component in developing novel anticancer agents. With its exceptional anti-tumor properties, it has shown unprecedented efficacy in treating severe conditions such as breast cancer and non-small cell lung cancer. Moreover, its remarkable antibacterial activity highlights its prominence as a potent therapeutic agent. Molecular formula: C6H10O5. Mole weight: 162.14. |  |
| 2-C-Methyl-D-ribonic Acid gamma-Lactone | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. Synonyms: 2-C-Methyl-D-ribono-1,4-lactone; 2-C-Methyl-D-ribonic Acid γ-Lactone; 2-C-Methyl-D-ribo-pentonic Acid γ-Lactone; NSC 19768; NSC 62382; α-D-Glucosaccharinic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone. Grades: ≥95%. CAS No. 492-30-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-ribono-1,4-lactone | 2-C-Methyl-L-ribono-1,4-lactone, an organic compound, serves as a critical building block in the intricate biosynthetic pathway of validamycin A, an antibiotic with robust fungicidal and insecticidal effectiveness. The antibiotic has been conventionally employed to combat intractable fungal infections triggered by pathogenic agents like Aspergillus fumigatus and Candida albicans, highlighting its ability to combat a wide variety of fungal immune defense systems. Synonyms: (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 2-Methyl-L-ribonic acid 1,4-lactone. Grades: 95%. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-ribose | 2-C-Methyl-L-ribose is an imperative chemical entity extensively employed in the realm of biomedicine, playing an important role in the amalgamation of diverse pharmaceuticals, notably antiviral agents. This compound is effective in blocking viral replication and has performed well in studies targeting the treatment of HIV and Hepatitis C. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone is a multifaceted compound harnessed in the clinical era for its propitiousness in mitigating diseases. Its potentiality to boost the levels of vitamin C in the human body is eminent which eventually manifests in improving immune function and warding against oxidative stress. In addition, this molecule showcases promise as a therapeutic agent in counteracting certain types of cancer and neurological disorders. Molecular formula: C19H34O7Si. Mole weight: 402.56. | |
| 2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide | Cas No. 62004-35-7. | |
| 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a crucial compound within the biomedicine sector, exhibits significant scientific relevance. This compound finds extensive application in combating diverse bacterial infections in humans. Leveraging its potent antimicrobial attributes, it proves efficacious against an extensive array of drug-resistant strains. Its mode of operation entails hindering the synthesis of vital proteins indispensable for bacterial proliferation, thereby facilitating the complete eradication of such infections. Synonyms: 2-(D-Arabino-tetrahydroxybutyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(D-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-Decyltetradecyl-D-xylopyranoside | 2-Decyltetradecyl-D-xylopyranoside, a nonionic detergent primarily utilized in the fields of biochemistry and molecular biology, plays a crucial role in the solubilization and stabilization of membrane proteins. Apart from this, lipid nanoparticles for drug delivery and nanostructures for gene delivery have also been fabricated using this versatile compound, thereby enhancing its importance in advanced drug delivery systems. The intricate interplay between its physicochemical properties and biological applications makes it a promising subject of research in the scientific and academic community. Synonyms: 2-Decyltetradecyl-D-xylopyranoside; 446264-02-4; (3R,4S,5R)-2-(2-decyltetradecoxy)oxane-3,4,5-triol. CAS No. 446264-02-4. Molecular formula: C29H58O5. Mole weight: 486.77. | |
| 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol | 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol, an extensively employed compound within the biomedical field, showcases remarkable efficacy in combating a multitude of bacterial and viral pathogens. This exceptional versatility renders it an invaluable asset towards the progression of pharmaceutical advancements. CAS No. 128741-75-3. Molecular formula: C14H24N2O7. Mole weight: 332.35. | |
| 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose | 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose, a critical molecule utilized in peptide synthesis as an amino acid shielding agent, holds immense value in the realm of biomedical research. The scientific community also acknowledges its significance in generating therapeutically potent sialyl Lewis X mimetics that deter cancer cell adhesion. The diverse applications of this compound cement its position as an essential component for achieving successful outcomes in biomedicine. Molecular formula: C26H44O9. Mole weight: 500.64. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone, a compound of utmost importance in the realm of biomedicine, demonstrates intricacy and diversity in its applications. Widely utilized in the formulation of antiviral medications, especially targeting influenza A viruses, this compound's distinctive molecular configuration showcases its ability to impede the function of the neuraminidase enzyme, thereby obstructing the discharge of viral offspring. Synonyms: (4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 3,3-DIFLUORO-4-HYDROXY-5-HYDROXYMETHYL-DIHYDRO-FURAN-2-ONE. CAS No. 95058-77-8. Molecular formula: C5H6F2O4. Mole weight: 168.10. | |
| 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 1-Methanesulfonate | Cas No. 122111-11-9. | |
| 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate, a compound extensively employed in the realm of biomedicine, assumes a primordial stance. Its indispensability is derived from its reverberating impact on the design and development of discerning pharmaceutical interventions tailored to address maladies specifically. Synonyms: 2-Deoxy-2,2-difluoro-D-threo-pentonic acid gamma-lactone 3,5-dibenzoate. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose | 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is an intriguing compound used in the biomedical industry, exhibiting great potential in impeding cancer cell proliferation. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose is a compound commonly used in the biomedical industry for fluorescent labeling and detection of specific proteins in various research applications. It is particularly useful in studying cellular processes and molecular interactions involving drugs, diseases, and signaling pathways. Synonyms: 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose. CAS No. 174844-42-9. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose is a biomedical product used in research and diagnostics. It is a fluorescent glucose analog commonly used for studying glucose transport and metabolism in cells. CAS No. 1092935-76-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-fluoro-2-C-methyl-D-ribofuranose | 2-Deoxy-2-fluoro-2-C-methyl-D-ribofuranose is a pivotal compound extensively employed in the biomedical sector, assuming a substantial position in the development and advancement of antiviral remedies. Exemplifying extraordinary structural attributes, this compound exhibiting exclusive efficacy in selectively hindering viral replication, thereby endowing it with immense potential in the realm of combatting viral infections. Furthermore, this compound serves as an invaluable cornerstone in the synthesis of nucleoside analogs. Synonyms: 2-Deoxy-2-fluoro-2-methyl-D-Ribofuranose. | |
| 2-Deoxy-2-fluoro-b-D-galactopyranosyl azide | 2-Deoxy-2-fluoro-b-D-galactopyranosyl azide is a remarkably versatile compound extensively employed in the realm of biomedical industry, holding considerable significance as a valuable instrument for illuminating the intricacies of carbohydrate chemistry and advancing pharmaceutical exploration. Its distinctive architecture enables the creation of novel glycosides and glycoconjugates, thereby impelling pioneering breakthroughs. Furthermore, this compound exhibits profound utility in the research and development of potent anti-neoplastic agents is as well as delving into the realm of sugar metabolism in afflictions such as diabetes and cancer. CAS No. 1258940-79-2. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 2-Deoxy-2-fluoro-b-D-glucopyranosyl azide | 2-Deoxy-2-fluoro-b-D-glucopyranosyl azide is a multifaceted biomedical marvel, assuming a pivotal position in the realm of carbohydrate chemistry, particularly within the domain of glycosylation reactions' progression. Functioning as an extraordinarily adaptable compound, it bestows upon us the ability to synthesize an array of bioactive compounds and pharmaceuticals. Such a compound thrives in labeling and imaging studies, additionally fostering the synthesis of glycoconjugate. Synonyms: (2R,3S,4S,5R,6R)-6-azido-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol. CAS No. 1159265-95-8. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 2-Deoxy-2-fluoro-b-D-mannopyranosyl azide | 2-Deoxy-2-fluoro-b-D-mannopyranosyl azide is a versatile compound used in biomedical research, serving as a valuable tool for studying carbohydrate metabolism and glycosylation processes. With its unique structure, 2-Deoxy-2-fluoro-b-D-mannopyranosyl azide enables investigations into the role of specific sugar molecules in various biological pathways. CAS No. 1258940-80-5. Molecular formula: C6H10FN3O4. Mole weight: 207.16. | |
| 2-Deoxy-2-fluoro-D-arabinofuranose | 2-Deoxy-2-fluoro-D-arabinofuranose, an essential constituent utilized in the intricate process of synthesizing potent antiviral agents, attracts significant attention for its efficacy against RNA viruses including HIV and hepatitis C. This compound, functioning as a nucleoside analog, showcases remarkable antiviral properties by impeding viral RNA synthesis, thus displaying its potential as a groundbreaking therapeutic avenue to combat these complex infectious ailments. Synonyms: (3S,4R,5R)-3-FLUORO-5-(HYDROXYMETHYL)OXOLANE-2,4-DIOL; (3S,4R,5R)-3-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol; 2-Deoxy-2-fluoro-D-arabinofuranose?. CAS No. 125155-51-3. Molecular formula: C5H9FO4. Mole weight: 152.12. | |
| 2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate | 2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate is an esteemed compound in the field of biomedicine, serving as an invaluable subject of study for its profound antiviral properties. It assuming a pivotal role in constraining the functionality of enzymes intricately engaged in the synthesis of DNA, thereby impeding the replication prowess of viruses. Molecular formula: C5H7FO7P. Mole weight: 229.08. | |
| 2-Deoxy-2-fluoro-D-fucose | 2-Deoxy-2-fluoro-D-fucose is an exquisite biomedical tool, acting as an impeding compound. It diligently directs its attention towards distinctive enzymes orchestrating cellular adhesion and migration. By masterfully dismantling these intricate mechanisms, it exhibiting promising capabilities in thwarting the nefarious progressions of tumor metastasis and angiogenesis. Synonyms: 2-Deoxy-2-fluoro-D-fucose; D-0521. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2-Deoxy-2-fluoro-D-galactose | 2-Deoxy-2-fluoro-D-galactose is a compound useful in organic synthesis. Uses: Radiopharmaceuticals. Synonyms: 2-Deoxy-2-fluoro-D-galactose; 2-Fluoro-2-deoxy-D-galactopyranose. Grades: 97%. CAS No. 51146-53-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-galactose - non-animal origin | 2-Deoxy-2-fluoro-D-galactose is an intriguing non-animal-derived compound, findig widespread application in research and development of pharmaceutical remedies for an array of ailments. CAS No. 7226-39-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-glucose 6-phosphate barium salt | 2-Deoxy-2-fluoro-D-glucose 6-phosphate barium salt is used as a radiopharmaceutical tracer for PET imaging in the diagnosis and management of various cancers. It is a glucose analog that is taken up by cancer cells in higher amounts than normal cells and can help identify tumors and monitor disease progression. Synonyms: 2-Fluoro-2-deoxyglucose 6-phosphate; 2-Fdgup; 40871-47-4; Fdg-6-P; 2-Fluoro-2-deoxyglucose-6-phosphate; 2-Fluoro-2-deoxy-D-glucose-6-phosphate; 2-Deoxy-2-fluoroglucose 6-phosphate; [(2R,3R,4S,5R)-5-fluoro-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate; D-Glucose, 2-deoxy-2-fluoro-, 6-(dihydrogen phosphate); SCHEMBL2318508; DTXSID90961277; 2-deoxy-2-fluoro-6-O-phosphonohexose. CAS No. 40871-47-4. Molecular formula: C6H10FO8P.Ba. Mole weight: 397.44. | |
| 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium salt | 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium salt is an extensively utilized biomedical compound, serving as a pioneering radiotracer in positron emission tomography (PET) imaging. This remarkable compound exclusively homes in research of glucose metabolism. Synonyms: 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium salt; 441764-08-5; dipotassium; [(2R,3R,4S,5R)-5-fluoro-2,3,4-trihydroxy-6-oxohexyl] phosphate. CAS No. 441764-08-5. Molecular formula: C6H10FK2O8P. Mole weight: 338.31. | |
| 2-Deoxy-2-fluoro-D-mannose | 2-Deoxy-2-fluoro-D-mannose, a highly significant compound extensively utilized in the biomedicine domain, plays a pivotal role in the comprehensive exploration of glycosylation reactions and carbohydrate metabolism. Its versatile application as a substrate in enzymatic assays provides an opportunity to discern the intricate functionalities of glycosyltransferases. Furthermore, its distinctive characteristic establishes it as an invaluable instrument indispensable in the realm of potential drug discovery specifically aimed at combatting glycogen storage diseases or other intricate metabolic disorders. Synonyms: 2-Fluoro-2-deoxy-D-mannose; D-Mannose, 2-deoxy-2-fluoro-. Grades: ≥95%. CAS No. 38440-79-8. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-ribofuranose | 2-Deoxy-2-fluoro-D-ribofuranose is an indispensable compound in the realm of biomedicine, showcasing its paramount significance in the synthesis of nucleoside analogs. Synonyms: D-Ribose, 2-deoxy-2-fluoro-; 7226-33-7; 2'-Deoxy-2'-fluororibose; (2R,3R,4R)-2-fluoro-3,4,5-trihydroxypentanal; (2R,3R,4R)-2-fluoro-3,4,5-trihydroxy-pentanal; 2-Deoxy-2-fluoro-D-ribofuranose; SCHEMBL187021; DTXSID40222587. CAS No. 7226-33-7. Molecular formula: C5H9FO4. Mole weight: 152.12. | |
| 2-Deoxy-2-fluoro-L-fucose | 2-Deoxy-2-fluoro-L-fucose, an indispensable compound in the biomedical sector, finds diverse therapeutic applications. Its pivotal role lies in the development of pharmaceutical agents combating ailments like cancer, inflammation, and viral infections. Synonyms: 2,6-dideoxy-2-fluoro-L-Galactose. Grades: ≥95%. CAS No. 70763-62-1. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine | 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine is a key compound in medicinal chemistry employed for the synthesis of various glycoconjugates and glycopeptides. It serves as a precursor in the development of potential therapeutics for diseases such as cancers, viral infections is and autoimmune disorders. Its unique structure and properties make it an invaluable tool for studying carbohydrate-based therapeutics and the glycosylation process in biomedical research. CAS No. 1334320-73-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal | 2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal, a biomedical product renowned for its intricate molecular composition, showcases remarkable therapeutic capabilities against specific ailments. Spearheading its scientific significance is its profound potential as an antiviral warrior, specifically targeting RNA viruses, including the notorious hepatitis C virus. Its distinctive structural intricacies and chemical attributes grant it the commendable prowess to effectively impede viral replication, thereby illuminating auspicious avenues for the advancement of antiviral treatments. Synonyms: 2-Deoxy-3,4. CAS No. 91294-64-3. Molecular formula: C15H26O4S2. Mole weight: 334.5. | |
| 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl amine | 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl amine is an invaluable compound, streamlined for the development of antiviral drugs. It can casually obliterate targeted viral enzymes. Molecular formula: C21H37NO7. Mole weight: 415.53. | |
| 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide | 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide is an invaluable biomedical compound employed in the realm of drug discovery and development. With its exceptional versatility, it functions as an eminent instrument facilitating the synthesis of glycoconjugates and glycan analogs. Remarkably, this compound exhibiting unrivaled efficacy in the realm of carbohydrate modification, thereby fueling the exploration of biological interactions. Furthermore, it serving as a chemical probe, empowering profound advancements in the domain of glycobiology research. Molecular formula: C21H35N3O7. Mole weight: 441.53. | |
| 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose propylene dithioacetal | 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose propylene dithioacetal is an extraordinary compound, adeptly interacting with targeted enzymes implicated in pathological advancement to efficaciously impede or regulate their function. Synonyms: 2-Deoxy-3,4-O-isopropylidene-D-arabino-hexose Propylene Dithioacetal; (1R)-1-[(4R,5R)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol;1-{(4R,5R)-5-[(1,3-Dithian-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl}ethane-1,2-diol (non-preferred name). Molecular formula: C12H22O4S2. Mole weight: 294.43. | |
| 2-Deoxy-3,4-O-isopropylidene-D-arabinopyranose | | |
| 2-Deoxy-3,5-di-O-(4-chlorobenzoyl)-alpha-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs.Unstable in solution. Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-alpha-D-ribofuranosyl Chloride; NSC 140594; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride. Grades: ≥90% by HPLC. CAS No. 21740-23-8. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride | 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride (CAS# 141846-57-3) is a compound useful in organic synthesis. Synonyms: 1-Chloro-3,5-di-O-Toluoyl-2-deoxy-L-ribose; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 1-Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 3-O,5-O-Di-p-toluoyl-2-deoxy-alpha-L-erythro-pentofuranosyl chloride. Grades: ≥90% by HPLC. CAS No. 141846-57-3. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-D-ribofuranosyl Chloride | A versatile carbohydrate derivative univerisally used for the preparation of 2'-deoxynucleosides. Synonyms: 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl Chloride; 3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl Chloride; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose; (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate. Grades: ≥90% by HPLC. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide | 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide is esteemed for its intricate molecular structure and remarkable versatility, standing as an indispensable substrate pervasively employed within the biomedical domains. Exhibiting utmost indispensability in the intricate synthesis of myriad pharmacological compounds, with a particular emphasis on efficacious remedies against viral afflictions and neoplastic maladies, this paramount compound's distinctive presence of the cyanide moiety facilitates the forging of vital interatomic linkages, unequivocally cementing its status as an indispensable implement germane to the realm of groundbreaking therapeutic discovery and intricate pharmaceutical chemistry. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose | 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 2-((2R,3S)-3,5-Dihydroxy-3-(2-methylbenzoyl)tetrahydrofuran-2-yl)-2-hydroxy-1-(o-tolyl)ethan-1-one; 2-[(2R,3S)-3,5-dihydroxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethanone. CAS No. 113476-23-6. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 2-Deoxy-a-L-ribofuranose | 2-Deoxy-a-L-ribofuranose is a crucial precursor in the synthesis of various nucleosides and pharmaceuticals. It plays a vital role in the research and development of antiviral drugs, such as HIV and hepatitis C treatments. CAS No. 113890-35-0. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-b-L-erythro-pentofuranose | 2-Deoxy-b-L-erythro-pentofuranose is a crucial component in the biosynthesis of DNA and RNA. It is used extensively in the manufacturing of antiviral drugs such as didanosine and zalcitabine for the treatment of HIV. Additionally, it is used in the treatment of various cancers and anemia caused by chemotherapy. Synonyms: 2'-Deoxy-D-ribose. CAS No. 113890-38-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy D-arabino hexonic acid-δ-lactone | 2-Deoxy-D-arabino-hexonic acid-δ-lactone, an artificial hexose monosaccharide analogue, is frequently employed as a structure-building block for various antibiotic compounds such as streptomycin and kanamycin. It plays a key role in glycosylated protein biosynthesis and is extensively employed in researching glycan biosynthesis. Its beneficial prospects render it a desirable component of scientific inquiries. CAS No. 91447-00-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxy-D-arabino-hexose propylene dithioacetal | 2-Deoxy-D-arabino-hexose propylene dithioacetal is an indispensable compound, selectively targeting the metabolic pathways of specific cancer cells to immensely hinder their proliferation. Synonyms: (2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol; (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetraol; (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetrol (non-preferred name). CAS No. 91294-63-2. Molecular formula: C9H18O4S2. Mole weight: 254.37. | |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a multifunctional compound of great importance in the field of compound with utilization spaning the research and development of glycosyl compounds, acting as a pivotal precursor for the generation of drugs incorporating galactose moieties. Synonyms: 2-Deoxy-D-galactose; 1949-89-9; D-lyxo-Hexose, 2-deoxy-; (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal; lyxo-Hexose, 2-deoxy-; 2-Deoxygalactose; 2-deoxy-D-lyxo-hexose; 531K2IOK5Q; UNII-531K2IOK5Q; EINECS 217-765-3; SCHEMBL148114; DTXSID9075163; CHEBI:27411; DTXSID30985215; (+)-2-DEOXY-D-GALACTOSE; 2-DEOXY-BETA-D-LYXO-HEXOSE; AMY24726; 2-DEOXY-D-GALACTOSE, (+)-; AKOS015896817; AS-76274; HY-131892; CS-0142276; D0050; 2FC857FA-DD30-40B9-AC50-1AEBCFB1A307; Q27103117. CAS No. 1949-89-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-Deoxy-D-glucose | 2-deoxy-D-Glucose is a non-metabolizable glucose analog that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. This results in the depletion in cellular ATP, the inhibition of protein glycosylation, and the disruption of ER quality control by inducing the unfolded protein response. 2-deoxy-D-Glucose has been shown to cause cell cycle inhibition and cell death in in vitro models of hypoxia, induce autophagy, increase reactive oxygen species production, activate AMPK, and block tumor cell growth in animal models. Synonyms: 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose; 2-DG; 2 DG; 2DG. Grades: >98%. CAS No. 154-17-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-Deoxy-D-glucose-6-phosphate | 2-Deoxy-D-glucose-6-phosphate is an exquisite biochemical compound with prowess lying in the formidable suppression of glucose metabolism and cellular proliferation, thereby rendering it a promising harbinger for the research of specifically targeting malignant neoplasms. Synonyms: 2-Deoxy-D-arabino-hexose-6-phosphate. CAS No. 3573-50-0. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2-Deoxy-D-glucose-6-phosphate sodium salt | 2-Deoxy-D-glucose-6-phosphate sodium salt, an indispensable compound in the field of biomedicine, exhibits its vital role as a metabolic inhibitor by effectively impeding glycolysis through competitive inhibition of glucose uptake. With its remarkable ability to disrupt crucial energy processes in diseased cells, the compound shows immense potential in combating a wide range of illnesses such as cancers and viral infections. Synonyms: CID 16219287; 33068-19-8; DTXSID90585139; PUBCHEM_16219287; [(2,3,4-trihydroxy-6-oxohexyl)oxy]phosphonic acid sodium. CAS No. 33068-19-8. Molecular formula: C6H12O8P.Na. Mole weight: 266.12. | |
| 2-Deoxy-D-ribonic acid-1,4-lactone | 2-Deoxy-D-ribonic acid-1,4-lactone is an indispensable constituent within the biomedical domain, assuming a pivotal position in research of combating specific ailments such as diabetes and cancer. Synonyms: (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2-Deoxyribonolactone; (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 2-Deoxy-D-ribonic acid-1,4-lactone; 2-deoxy-D-ribono-1,4-lactone; 2-Deoxy-ribono-1,4-lactone; Deoxyribonolactone; 2,4,5-Trihydroxypentanoic acid gamma-lactone; CHEBI:17281; 73209-20-8; 2-Deoxy-D-ribonic-1,4-lactone; 2-deoxy-D-erythro-pentonic acid gamma-lactone; rel-(4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2'-Deoxyribolactone; MFCD15144952; 2-deoxyribono-1,4-lactone; CHEMBL98888; SCHEMBL3394583; YIXDEYPPAGPYDP-IUYQGCFVSA-N; DTXSID501308989; AMY34444; AKOS022184490; DS-18636; CS-0053170; C02674; P19126; 2-Deoxy-D-ribono-1,4-lactone, >=95% (GC); EN300-1699866; D-erythro-Pentonic acid, 2-deoxy-, gamma-lactone; W-202407; Q27102301; (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. CAS No. 34371-14-7. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: A monosaccharide and a component of dna. Synonyms: 2-Deoxy-D-erythro-pentose; 2-Deoxy-D-arabinose; D-(-)-2-Deoxyribose; Deoxyribose; Thyminose. Grades: > 95 %. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-D-ribose-anilide | 2-Deoxy-D-ribose-anilide is an intriguing compound extensively utilized in the realm of biomedical research, functioning as a precursor in the orchestration of antineoplastic compounds, along with its crucial involvement in the intricate realm of DNA damage repair. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 2-Deoxy-D-xylose | 2-Deoxy-D-xylose is a biomedical compound, used for studying diabetes. Functioning as a formidable antagonist to intestinal glucose assimilation, this unparalleled compound efficaciously orchestrates blood sugar equilibrium. Synonyms: (3R,4R)-3,4,5-trihydroxypentanal; 2-Deoxy-D-xylose; 5284-18-4; Desoxyxylose; SCHEMBL97624. CAS No. 5284-18-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-L-fucose | 2-Deoxy-L-fucose is a meticulously crafted synthetic sugar molecule, emerging as an indispensable tool for probing the elusive intricacies of protein-carbohydrate interactions and glycosylation processes. Synonyms: 2-Deoxy-L-fucose; 19165-06-1; (3S,4R,5S)-3,4,5-trihydroxyhexanal; 2,6-Dideoxyhexose; 2,6-Dideoxy-L-lyxo-hexose; SCHEMBL3996144; L-lyxo-Hexose, 2,6-dideoxy-; DTXSID30940809. CAS No. 19165-06-1. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2-Deoxy-L-ribose | 2-Deoxy-L-ribose (CAS# 18546-37-7) is an isomer of 2-Deoxy-D-ribose (D252000) which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: 2-deoxy-l-ribose is an isomer of 2-deoxy-d-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythro-Pentose, 2-deoxy-; L-threo-2-deoxy-pentose; L-Deoxyribose. Grades: ≥98% by GC. CAS No. 18546-37-7. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-L-ribose-anilide | 2-Deoxy-L-ribose-anilide isunveiling itself as an extraordinary biomedical marvel specifically engineered for the transformative reserch of the ominous ailment known as cancer. Its sheer magnificence lies in its unparalleled capacity to fiercely impede the relentless growth and unbridled proliferation of malignant cancer cells. Synonyms: 2-Deoxy-N-phenyl-L-ribofuranosylamine 2-Deoxy-N-phenyl-L-erythro-pentofuranosylamine. CAS No. 104578-89-4. Molecular formula: C11H15NO3. Mole weight: 209.12. | |
| 2-Deoxy-L-xylose | 2-Deoxy-L-xylose is an indispensable constituent within the realm of biomedical sciences, used for studying afflictions encompassing cancer and diabetes. Synonyms: (3S,4S)-3,4,5-trihydroxypentanal; 1818355-20-2; 2-deoxy-l-xylose; SCHEMBL1198324. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-scyllo-inosose | 2-Deoxy-scyllo-inosose is a pivotal compound in the realm of biomedical research assuming an eminent position in studying an array of afflictions, encompassing cancer, diabetes and cardiovascular disorders. Synonyms: Cyclohexanone, 2,3,4,5-tetrahydroxy-, (2R,3S,4R,5S)-rel-. CAS No. 61914-09-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxystreptamine dihydrobromide | 2-Deoxystreptamine dihydrobromide, a critical compound employed in the synthesis of an array of antibiotics and antineoplastic agents, manifests noteworthy inhibitory activity towards specific enzymes, rendering it efficacious in battling infections instigated by drug-resistant bacteria. Uses: Anti-bacterial agents. Synonyms: 4t,6t-Diamino-cyclohexan-1r,2t,3c-triol 2-DOS.2HBr. CAS No. 2037-48-1. Molecular formula: C6H14N2O3.2HBr. Mole weight: 324.01. | |
| 2'-Deoxy-uridine 3',5'-Bis(O-phenyl Carbonothioate) | 2'-Deoxy-uridine 3',5'-Bis(O-phenyl Carbonothioate) is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, which is an impurity (a product of degradation) of Gemcitabine Hydrochloride, an antineoplastic agent. CAS No. 849104-78-5. Molecular formula: C23H20N2O7S2. Mole weight: 500.54. | |
| 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid, an intricate and multifaceted biomedicine, emerges as a formidable weapon in the fight against cancer and chronic inflammatory ailments. By intricately navigating targeted cellular pathways, it astounds with its potent antitumor and anti-inflammatory efficacy. Moreover, its exceptional composition unveils promising prospects in the realm of neurodegenerative disorder therapeutics, as substantiated by preclinical investigations. CAS No. 124650-46-0. Molecular formula: C10H19NO7S. Mole weight: 297.4. | |
| 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a remarkable pharmaceutical compound, serves as an exemplary agent in alleviating diabetes and its correlated metabolic irregularities. Its ingenious methodology instigates the activation of peroxisome proliferator-activated receptors (PPARs), thereby ameliorating insulin resistance and effectively overseeing the intricate dynamics of glucose and lipid metabolism. Synonyms: D-Gluco-(2R,4R)-2-polyhydroxyallkyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 88271-29-8. Molecular formula: C10H19NO7S. Mole weight: 297.33. | |
| 2-(Dimethoxymethyl)dihydro-3(2H)-furanone | 2-(Dimethoxymethyl)dihydro-3(2H)-furanone, a synthetic organic intermediate, finds its principal application in the field of pharmaceuticals and agrochemicals production. Nonetheless, this compound seldom fails to captivate the attention of flavor and fragrance enthusiasts, reveling in its aromatic qualities across the food and cosmetic industry. Synonyms: 3(2H)-Furanone, 2-(dimethoxymethyl)dihydro-, (2S)-. CAS No. 287183-59-9. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 2-Dodecylhexadecyl-D-xylopyranoside | 2-Dodecylhexadecyl-D-xylopyranoside is a paramount chemical extensively employed in the biomedical territory, manifesting inhibitory efficacy in studying multifarious ailments such as cancer and neurodegenerative disorders. Synonyms: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2-epi-Emtricitabine | The 2-epi-enantiomer analogue of (-)-Emtricitabine. Synonyms: 4-Amino-5-fluoro-1-[(2S,5S)-2-hydroxymethyl)-1,3-oxathiolan-5-yl]-2-(1H-pyrimidinone (2S-trans)-4-Amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: > 95%. CAS No. 145416-34-8. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| 2-Ethylhexyl-D-xylopyranoside | 2-Ethylhexyl-D-xylopyranoside is an exquisite compound derived from xylopyranose, exhibiting profound efficacy in studying an array of ailments associated with intricate cellular signaling pathways. This pinnacle of scientific advancement acts as an exceptionally robust glycosylation inhibitor. Synonyms: (3R,4S,5R)-2-(2-ethylhexoxy)oxane-3,4,5-triol. CAS No. 185699-11-0. Molecular formula: C13H26O5. Mole weight: 262.34. | |
| 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is commonly used in the biomedical field as a research tool for studying carbohydrate chemistry and glycobiology. It acts as a precursor for functionalizing carbohydrates, enabling the investigation of enzyme activity and the development of diseases related to carbohydrate metabolism and glycosylation. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| 2-Fluoroethyl a-L-fucopyranoside | 2-Fluoroethyl a-L-fucopyranoside is an esteemed compound, serving as a veritable foundation for enzymatic glycosylation reactions in carbohydrate-derived pharmaceutical synthesis. Molecular formula: C8H15FO5. Mole weight: 210.20. | |
| 2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a chemical compound extensively employed in the biomedical industry, exhibits tremendous potential for the advancement of pharmacotherapeutics targeting numerous afflictions. CAS No. 14581-83-0. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a multifaceted biomedical compound, showcases immense potential for therapeutic applications. Its versatility lends itself to combating an array of ailments, encompassing cancer and inflammation. This compound's exceptional architecture and intricately orchestrated mechanism of action instigate a novel avenue for targeted intervention in disease pathways, thus heralding uncharted prospects in pharmaceutical advancements and individualized medical treatments. Synonyms: 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-2-(2-FORMYLPHENOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE; DTXSID20596399; AKOS002688232; W-201388; 2-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 2/'-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE. CAS No. 15430-78-1. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
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