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 | |
|---|---|---|
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) Triammonium Salt Hydrate | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate), a sulfated oligosaccharide isolated from the deamination products of Heparins. Alternative Names: D-Mannose, 2,5-anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate), Triammonium Salt Hydrate. Molecular formula: C18H32N6O18S2.xH2O. Mole weight: 684.61 (anhydrous basis). |  |
| 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt | 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt is a biochemical used in the study of GAG degradation and its effects related to disorders such as Hurler's Syndrome and Sanfilippo syndrome. Molecular formula: C12H15O17S2.Na3. Mole weight: 564.34. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a disaccharide related compound isolated from the deamination of heparin. Alternative Names: (2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R,5R)-4-hydroxy-5-((2-(4-nitrophenyl)hydrazineyl)methyl)-2-((sulfooxy)methyl)tetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C18H25N3O15S. Mole weight: 555.47. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of a disaccharide isolated from the deamination of heparin. Alternative Names: D-Mannose, 2,5-anhydro-4-O-α-L-idopyranuronosyl-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate); 2,5-Anhydro-4-O-alpha-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate). CAS No. 208049-20-1. Molecular formula: C18H23N3O15S. Mole weight: 553.45. | |
| 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine | 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine, a remarkable compound utilized in the management of solid tumors, showcases remarkable efficacy as an anti-cancer agent. With a profound capacity to specifically impede DNA synthesis, this potent therapeutic obstructs the proliferation and dissemination of malignant cells. Noteworthy for its robust antitumor potential, it displays striking efficiency against a spectrum of malignancies encompassing colon, lung, and breast cancers. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester | 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester, an intricate biomedical compound, holds immense importance in the realm of antiviral drug investigation and advancement. Its robust capabilities in impeding the replication of select viruses make it a viable candidate for combating viral infections. Alternative Names: L-arabino-Hexonic acid, 2,5-anhydro-6-azido-3,6-dideoxy-, methyl ester; Methyl 2,5-anhydro-6-azido-3,6-dideoxy-L-arabino-hexonate. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate | 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate is an intermediate in the synthesis of Tiazofurin, a potential therapeutic agent in the treatment of cancer. Alternative Names: NSC 326395; D-Allonothioamide, 2,5-anhydro-, 3,4,6-tribenzoate. CAS No. 57944-10-2. Molecular formula: C27H23NO7S. Mole weight: 505.54. | |
| 2,5-Anhydro-D-glucitol | 2,5-Anhydro-D-glucitol is a biomarker used in diagnostic procedures, particularly for research of diabetes mellitus. This naturally occurring sugar substitute helps monitor the day-to-day glycemic control, effectively indicating hyperglycemia better than traditional glucose testing. CAS No. 27826-73-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Alternative Names: dibenzyl [(2S,3R,5R)-5-[bis(phenylmethoxy)phosphoryloxymethyl]-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2,5-Anhydro-D-glucitol-6-phosphate | 2,5-Anhydro-D-glucitol-6-phosphate is a crucial compound in the biomedical industry, known for its potential therapeutic applications in research of diabetes and related metabolic disorders. Extensive research suggests that 2,5-Anhydro-D-glucitol-6-phosphate could be a tool in the development of novel drugs for diabetes management. Alternative Names: 2,5-Anhydro-D-glucitol 6-(dihydrogen phosphate). CAS No. 73548-76-2. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2,5-Anhydro-D-mannitol | 2,5-Anhydro-D-mannitol is a remarkable and multifunctional entity, serving as an eminent stabilizer and excipient. Through its profound influence, it elevates the stability and solubility of a diverse array of pharmaceutical agents. Alternative Names: 2,5-Anhydro-D-mannitol; 41107-82-8; D-Mannitol, 2,5-anhydro-; 2,5-Anhydromannitol; W5DLZ1WC4B; (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC-129241; EINECS 255-221-7; NSC 129241; UNII-W5DLZ1WC4B; SCHEMBL389614; (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol; MCHWWJLLPNDHGL-KVTDHHQDSA-N; MFCD00012443; F76911; W-202693. CAS No. 41107-82-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate | 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate is a biomedical product with widely applications in the research of targeting specific enzymes or biochemical pathways related to drug-resistant infections and metabolic disorders. Alternative Names: 2,5-Anhydro-D-mannitol-1,6-diphosphate,dibarium salt dihydrate. CAS No. 352000-03-4. Molecular formula: C6H14Ba2O13P2. Mole weight: 630.77. | |
| 2,5-Anhydro-D-mannitol-1-phosphate | 2,5-Anhydro-D-mannitol-1-phosphate, renowned in the biomedical sector as an efficient biochemical reagent, has been recognized for its exceptional ability to impede cell growth in specific cancer types by disrupting energy metabolism. Additionally, this compound has been identified as a potential treatment for diabetes and metabolic abnormalities, as evidenced by extensive research conducted within the field. Alternative Names: 2,5-Anhydro-D-mannitol-6-phosphate; D-Mannitol, 2,5-anhydro-, 1-(dihydrogen phosphate). CAS No. 52011-52-6. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2,5-Anhydro-D-mannitol-1-phosphate, Barium Salt Hydrate | Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Uses: Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Alternative Names: 2,5-Anhydro-D-Mannitol-6-Phosphate, Barium Salt Hydrate. Grades: 95%. CAS No. 352000-02-3. Molecular formula: C6H15BaO10P. Mole weight: 415.48. | |
| 2,5-Anhydro-D-mannitol tetraacetate | 2,5-Anhydro-D-mannitol tetraacetate, a biomedical marvel, reigns as a formidable weapon in combating diverse maladies. Hailing from Mother Nature's bounty, this enigmatic compound manifests noteworthy antiviral and anti-inflammatory attributes. Prized as a cornerstone in pioneering pharmaceutical concoctions that thwart viral invasions and assuage autoimmune afflictions, its distinctive molecular framework enables precision-guided therapeutic administration. Alternative Names: 2,5-Anhydro-D-mannitol peracetate. CAS No. 65729-88-6. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 2,5-Anhydro-D-mannofuranose oxime | 2,5-Anhydro-D-mannofuranose oxime, an intriguing biomedical entity, manifests as a noteworthy therapeutic intervention dedicated to combating distinct maladies. Its compelling relevance stems from its paramount application in formulating therapeutics that selectively target deleterious viral afflictions. Emanating as a catalyst for bedeviling viruses, this remarkable compound exudes antiviral vigor, thereby heralding its eligibility as a prospective panacea for an array of viral maladies. Alternative Names: (4S,5R)-2-(hydroxyiminomethyl)-5-(hydroxymethyl)oxolane-3,4-diol. CAS No. 127676-61-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| 2,5-Anhydro-L-iditol | 2,5-Anhydro-L-iditol, a scarcely found sugar variety, has garnered scientific curiosity for its prospective use in the biomedical domain. This compound has been substantiated to exhibit hypoglycemic properties, rendering it a promising candidate for the management of diabetes. Moreover, the neuroprotective potential and anti-inflammatory attributes of 2,5-Anhydro-L-iditol have also been explored, hinting towards its possible role in mitigating neurological complications and restraining inflammatory responses within the body. CAS No. 28218-55-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2',5'-Bis-O-(triphenylmethyl)uridine | 2',5'-Bis-O-(triphenylmethyl)uridine, a revolutionary biomedical product, emerges as a beacon of hope in combating RNA-related diseases. By harnessing its extraordinary chemical constitution and inherent traits, this wonder substance may pave the way for groundbreaking RNA-based therapeutics, revolutionizing the treatment landscape for ailments like cancer and genetic disorders. Synthesis of this prodigious compound employs the intricate techniques of organic chemistry. Alternative Names: 2',5'-di-O-trityluridine; 2',5'-O-Bis(triphenylmethyl)uridine; NSC 94674; 2'-O,5'-O-Ditrityluridine; 1-((2R,3R,4R,5R)-4-Hydroxy-3-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6554-11-6. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Alternative Names: ELF-a-D-GalNAc; 2-(5'-Chloro-2'-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| 2,5-Dideoxy-2,5-imino-D-glucitol | 2,5-Dideoxy-2,5-imino-D-glucitol, a groundbreaking biomedical marvel, emerges as a formidable solution for combating certain abstruse genetic anomalies. Strikingly, this compound manifests potent inhibitory prowess against particular enzymes, invariably surmounting the grievous manifestations of these ailments. Alternative Names: 2,5-Anhydro-2,5-imino-D-glucitol. CAS No. 132295-44-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,5-Dideoxy-2,5-imino-D-mannitol HCl | 2,5-Dideoxy-2,5-imino-D-mannitol HCl, a highly efficacious pharmaceutical compound, occupies a prominent position in the biomedical landscape owing to its profound therapeutic value in tackling Fabry disease. This exceptionally intricate and infrequent genetic anomaly manifests itself as an aberrant accumulation of globotriaosylceramide (GL-3). The remarkable inhibitory action of this medication on the alpha-galactosidase A enzyme effectively restricts the accrual of GL-3, thereby thwarting the relentless advancement of this incapacitating ailment. Alternative Names: 2,5-Anhydro-2,5-imino-D-mannitol HCl. CAS No. 210115-92-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol | 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol, a multifaceted compound widely employed in the biomedical sector, manifests intriguing possibilities for combatting various ailments, such as cancer and viral infections. Its remarkable therapeutic potential lies in its ability to selectively impede tumor advancement and interject viral replication by modulating specific intracellular cascades. Alternative Names: HOMO DMDP. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 2',5'-Dideoxy-2'-fluoro-5'-iodouridine | 2',5'-Dideoxy-2'-fluoro-5'-iodouridine is an efficacious antiviral compound extensively employed in the research of diverse viral afflictions. By impeding viral RNA synthesis, it effectively hinders the replication of select viruses. Alternative Names: 2',5'-dideoxy-5'-iodo-2'-fluorouridine; 1-(2,5-Dideoxy-2-fluoro-5-iodo-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 211694-25-6. Molecular formula: C9H10FIN2O4. Mole weight: 356.09. | |
| 2',5'-Dideoxy-5'-iodouridine | 2',5'-Dideoxy-5'-iodouridine is a well-established pharmaceutical compound, holding extensive utility in the research of combatting diverse viral infections. It can diligently target and curb the replication of RNA viruses. Alternative Names: Uridine, 2',5'-dideoxy-5'-iodo-; 1-((2R,4S,5S)-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 58510-66-0. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',5'-Dideoxy-8,5'-cycloadenosine | 2',5'-Dideoxy-8,5'-cycloadenosine is an adenosine kinase inhibitor emerging as a pivotal player in mitigating the proliferative capacity of cancerous cells. With its invaluable ability to impede DNA research and development and incite apoptosis, this compound showcases promising prospects in the research of leukemia and solid tumors. Grades: ≥ 97%. CAS No. 275821-04-0. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine is a potent antiviral compound commonly used in the research of HIV infection and AIDS. It works by inhibiting the reverse transcriptase enzyme, thereby blocking viral replication. This nucleoside analogue specifically targets the reverse transcriptase of the HIV virus. Alternative Names: 2',5'-Dideoxy-D-cytidine. Grades: ≥ 98% (HPLC). CAS No. 5174-25-4. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| 2',5'-Dideoxyguanosine | 2',5'-Dideoxyguanosine, a powerful antiviral agent employed for combatting HIV and AIDS, exerts its effect through the inhibition of the reverse transcriptase enzyme, effectively impeding viral replication processes. Moreover, this pharmaceutical agent displays remarkable potential in facilitating investigations into the intricate mechanisms underlying a myriad of viral infections, thereby offering invaluable insights into the field of viral pathology. Alternative Names: 2',5'-Dideoxy-D-guanosine. Molecular formula: C10H13N5O3. Mole weight: 251.25. | |
| 2',5'-Dideoxyinosine | 2',5'-Dideoxyinosine is an nucleoside reverse transcriptase inhibitor. Its mechanistic tenacity roots in impeding the reverse transcriptase enzyme, thus ensnaring the pernicious replication propensities of the viral entity. Alternative Names: DIDEOXYINOSINE; 2',5'-Dideoxy-D-inosine. CAS No. 72448-59-0. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 2,5-Dideoxystreptamine dihydrochloride | 2,5-Dideoxystreptamine dihydrochloride, a chemical entity, has been investigated for possible therapeutic applications against a range of bacterial infections, including tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA), due to its ability to hamper the synthesis of the bacterial cell wall, thereby causing its demise. In addition, this compound displays an optimistic outlook in the field of cancer research, with its selective affinity towards certain solid tumours leading the way for potential anti-cancer therapy. Molecular formula: C6H16Cl2N2O2. Mole weight: 219.11. | |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine, a nucleoside analog, boasts antiviral activity against herpes simplex and varicella-zoster infections. This potent compound effectively disrupts viral DNA replication, impeding viral spread through mammalian cells. With its potent inhibitory mechanism, 2',5'-Dideoxyuridine is a promising candidate for future antiviral therapy. Alternative Names: 2',5'-Dideoxy-D-uridine; Uridine, 2',5'-dideoxy-; 1-[(2R,4S,5R)-4-Hydroxy-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-50-3. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate, an organic compound derived from natural sources, boasts potent antioxidant and anti-inflammatory capabilities along with microbial attributes. From documented research, this compound might offer therapeutic potential for managing chronic diseases such as cancer and diabetes. Alternative Names: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone glucoside malonate. CAS No. 182236-12-0. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside (Mixture of Diastereomers) | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside is the glucopyranoside analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone and a component of strawberry fruits. Alternative Names: 4-(β-D-Glucopyranosyloxy)-2,5-dimethyl-3(2H)-Furanone; Furaneol β-D-Glucopyranoside. CAS No. 121063-56-7. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone | 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a chemical compound of profound importance championing antiviral agents and nucleoside analogues synthesis. Furthermore, its indispensable role in treating the challenging hepatitis B and C viruses cannot be overemphasized. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine, a synthetic nucleoside, finds use in biomedical applications as an antiviral agent for inhibiting replication of RNA viruses such as hepatitis C and dengue fever. Its chemical structure facilitates efficient delivery into liver cells, thereby greatly enhancing efficacy through viral load reduction in infected individuals. Alternative Names: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine. Grades: ≥95%. CAS No. 2389988-77-4. Molecular formula: C21H22FN5O7. Mole weight: 475.43. | |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine, a chemical compound, is widely used in current antiviral drug research and development. It has been discovered that this compound exhibits robust antiviral activities, targeting both DNA and RNA viruses, and shows great promise as a viable option for the treatment of diverse viral infections. Furthermore, researchers have studied its effect on treating cancers, namely hepatocellular carcinoma and lung adenocarcinoma, making it a multifunctional candidate for therapeutic intervention. Alternative Names: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine. Grades: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol | 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol. Alternative Names: 2,5-bis-O-(Phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-D-mannitol. CAS No. 99096-86-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose | 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose is a structurally modified synthetic derivative that has gained considerable attention as a prospective antiviral agent. Its potential usage as a therapeutic agent in the treatment of contemporarily prevalent RNA viruses such as HCV and SARS-CoV make it a significant molecule with undeniable biomedical significance. Specifically, this compound has been investigated as a nucleoside analogue for its ability to inhibit viral RNA replication through impeding the virus's RNA-dependent RNA polymerase. CAS No. 123369-31-3. Molecular formula: C19H21FO4. Mole weight: 332.4. | |
| 2,5-Di-O-benzyl-D-mannitol | 2,5-Di-O-benzyl-D-mannitol. Alternative Names: 2,5-Bis-O-(phenylmethyl)-D-mannitol. CAS No. 17618-04-1. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| 2,5-Dioxo-3-sulfo-1-pyrrolidinyl 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]hexanoate sodium salt (1:1) | It is a water-soluble, amine-reactive biotinylation reagent designed for labeling proteins, antibodies, and other primary amine-containing molecules. It forms stable amide bonds with primary amines (e.g., lysine residues or N-termini of proteins) via its NHS ester group, enabling irreversible labeling. The reagent is particularly useful for cell-surface protein labeling due to its cell-impermeable properties, making it ideal for plasma membrane protein studies. It is widely used in applications such as protein purification, detection (ELISA, Western blot), and immunoassays. Alternative Names: Hexanoic acid, 6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1); 3-Pyrrolidinesulfonic acid, 1-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]-2,5-dioxo-, monosodium salt; Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt; 2,5-Dioxo-1-((6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoyl)oxy)pyrrolidine-3-sulfonate sodium salt. Grades: ≥90%. CAS No. 127062-22-0. Molecular formula: C20H29N4NaO9S2. Mole weight: 556.58. | |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride, functioning as a crucial biochemical reagent in medicinal enzymology, is pervasive in concocting a series of pharmaceutics geared primarily towards modulating metabolic anomalies and targeting specific malignant neoplasms. Its inherent stability and heightened reactivity underscore its instrumental role in underpinning the complex biochemical pathways prevalent in biomedical applications. Alternative Names: Furan-2,5-dicarbonyl Chloride; 2,5-Furandicarbonyldichloride(9CI); FURAN-2,5-DICARBONYL DICHLORIDE; 2,5-Furandicarbonyl chloride; furan-2,5-dicarbonyldichloride. Grades: >98.0%(GC). CAS No. 10375-34-5. Molecular formula: C6H2Cl2O3. Mole weight: 192.98. | |
| 2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro is a cutting-edge biomedical product primarily employed for studying the pernicious effects of viral infections. With its exceptional antiviral attributes, this compound selectively acts upon critical enzymes intricately involved in the complex process of viral replication. Alternative Names: D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-78-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Alternative Names: (2R,3R,4S)-3,4-Dihydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Alternative Names: 2,6-anhydro-3-deoxy-d-lyxo-hept-2-enonamidine hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H13ClN2O4. Mole weight: 224.64. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a valuable compound used in biomedical research. It exhibits potential in the treatment of various diseases, including cancer and neurodegenerative disorders. This organic compound can serve as a vital building block in the synthesis of drug molecules targeting specific pathways involved in disease progression. CAS No. 180336-27-0. Molecular formula: C7H9NO4. Mole weight: 171.15. | |
| 2,6-Anhydro-D-glycero-D-ido-heptonamide | 2,6-Anhydro-D-glycero-D-ido-heptonamide - an exceptional biomedicine, holds immense potential in combatting select cancer variants. Its profound impact on retarding cancer cell expansion, accompanied by the induction of apoptosis, has been thoroughly substantiated via extensive scientific studies. This remarkable compound poses as a pivotal entity in the biomedical domain, fostering the emergence of avant-garde cancer treatment modalities while effectively impeding the progression and metastasis of malignant tumors. Alternative Names: D-glycero-D-ido-Heptonamide, 2,6-anhydro-; alpha-D-Glucopyranosyl-2-carboxylic acid amide; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide. CAS No. 58825-13-1. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine | 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine, a drug utilized to target leukemia, lymphoma, and a variety of other cancers, exhibits disrupting effects on DNA synthesis, thereby impeding cancerous cell division and growth. Intravenous infusion under medical supervision is the chosen form of administration for this therapeutic. Alternative Names: 2,6-Bis(4-morpholinyl)-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine | 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine is a promising biomedicine utilized in the treatment of viral infections and certain types of cancers. With its potent antiviral and anticancer properties, this compound has demonstrated remarkable efficacy in inhibiting viral replication and tumor growth. Extensive research has shown promising results, highlighting its potential as a targeted therapy for numerous diseases. Alternative Names: (2R,3S,5R)-5-[2,6-bis[2-(4-nitrophenyl)ethoxy]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 95%. CAS No. 123107-74-4. Molecular formula: C26H26N6O9. Mole weight: 566.53. | |
| 2,6-DCl-2',3',6'-TAc-PuR | 2,6-DCl-2',3',6'-TAc-PuR is a highly potent and bioactive compound, facilitating profound insights into cellular signaling phenomena and unraveling the mysteries of intricate biological processes. CAS No. 3066-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.2. | |
| 2,6-DCl-PuR | 2,6-DCl-PuR is a discriminatory adenosine receptor agonist, serving as a prime tool for comprehending the intricate repercussions triggered by adenosine receptor activation. Its invaluable utility manifests in the exploration of diverse pharmaceuticals directed at adenosine receptors. CAS No. 13276-62-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.1. | |
| 2,6-Deoxyfructosazine | 2,6-Deoxyfructosazine is a potent pharmaceutical compound widely used in the biomedical industry. It exhibits remarkable efficacy in research of various diseases such as diabetes and cancer. Its unique molecular structure and pharmacological properties make it a promising candidate for targeted drug delivery systems. Alternative Names: 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-; (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol; 1,2,3,4-Butanetetrol, 1-[6-(2,3,4-trihydroxybutyl)pyrazinyl]-, [1R-[1R*(2S*,3R*),2S*,3R*]]-; 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazinyl]-, (1R,2S,3R)-; 2-(1',2',3',4'-Tetrahydroxybutyl)-6-(2'',3'',4''-trihydroxybutyl)pyrazine; 2-(D-arabino-1',2',3',4'-Tetrahydroxybutyl)-6-(D-erythro-2'',3'',4''-trihydroxybutyl)pyrazine; 2-(D-arabino-Tetrahydroxybutyl)-6-(D-erythro-2,3,4-trihydroxybutyl)pyrazine. CAS No. 36806-15-2. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine | Renowned for its formidable antiviral capabilities, 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine stands tall in the realm of biomedical applications. This potent nucleoside analog has garnered attention for its exceptional efficacy in combating menacing viral infections, namely herpes simplex virus and hepatitis B. Alternative Names: 2'-NMA-diaminopurine riboside. | |
| 2,6-Diamino-9-(2'-amino-2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-amino-2'-deoxy-b-D-ribofuranosyl)purine, known for its intricate molecular composition, serves as a compelling and influential bioactive agent within the biomedical realm. Notably harnessed in the advancement of antiviral medications specifically designed to impede viral DNA or RNA synthesis, this compound displays immense potential in combating various ailments triggered by viral infections. Alternative Names: 9-(2-Amino-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Amino-2'-deoxy-2,6-diaminopurine-D-riboside; (2R,3S,4R,5R)-4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 215943-79-6. Molecular formula: C10H15N7O3. Mole weight: 281.28. | |
| 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine, a potent drug with promising anti-cancer activity, has been extensively employed in the treatment of chronic lymphocytic leukemia and lymphoma. Acting as a potent inhibitor of DNA synthesis, this therapeutic agent promotes apoptosis in malignant cells, effectively retarding tumor growth, and refining patient prognosis. With its proven antimicrobial properties, this efficacious antimetabolite may have the potential to combat various bacterial and viral infections. Alternative Names: 2,6-Diaminopurine-9-beta-D-(2'-C-methyl)riboside; 2'-C-Methyl-2-aminoadenosine; (2R,3R,4R,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; 2-Amino-2'-C-methyladenosine. Grades: ≥95%. CAS No. 640725-73-1. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribofuranosyl)purine is considered a potent antiviral agent within the biomedical industry, this intriguing substance showcases its efficacy in combating specific viral infections like herpes and hepatitis. By skillfully interfacing with viral polymerases, it curtails viral replication, leading to a consequential reduction in the severity and duration of these afflictions. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2,6-Diamino-9-(2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine is a remarkable nucleoside analog employed in the research of combating specific forms of malignancy. By seamlessly integrating into the nascent DNA chain, it disrupts DNA synthesis, ultimately precipitating the demise of malignant cells. Alternative Names: 2,6-Diamino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; 2,6-Diaminopurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside; 2'-FANA-DAP; 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine-2,6-diamine; 2-amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine; (2R,3R,4S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 103884-97-5. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine, commonly known as DAP, is an exceptionally significant compound in the realm of biomedicine. Its multifaceted nature renders it invaluable in addressing a plethora of ailments, encompassing viral infections and select cancer variations. Functioning as a formidable antiviral and antineoplastic entity, it skillfully disrupts diverse cellular pathways, impeding DNA synthesis and replication. As a consequence of its distinctive chemical makeup, this compound exhibits precision in its target recognition, thereby establishing itself as an indisputable asset in the domain of biomedical exploration and pharmaceutical advancement. Alternative Names: 2'-O-Methyl-2,6-diaminopurine riboside. CAS No. 847648-50-4. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2,6-Diamino-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine, a highly complex and scientifically advanced compound, possesses remarkable potential as an antiviral and anticancer agent within the biomedical realm. Its profound efficacy against DNA viruses, particularly herpes, and various forms of cancer has captured the attention of researchers. This exceptional molecule exhibits the ability to impede viral DNA replication and suppress malignant cell proliferation, thereby presenting a valuable avenue for medical investigation and innovative therapeutic interventions. | |
| 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine | 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine, a remarkable antiviral agent utilized in the research of various viral ailments, such as herpes, hepatitis B, and the human immunodeficiency virus (HIV). Its extraordinary molecular configuration targets pivotal enzymes engaged in nucleic acid synthesis, effectively hindering viral replication and impeding the advancement of these afflictions. This unparalleled product plays a pivotal role in the realm of biomedical investigation and pharmaceutical advancement, bestowing hope in the relentless battle against insidious viral infections. Alternative Names: 3',5'-TIPPS-2,6-diaminopurine riboside; 3',5'-(1,1,3,3-tetraisopropyl-1,3-disiloxan-1,3-yl)-9-(β-D-ribofuranosyl)purin-2,6-diamine; 2,6-diamino-9-(3,5-O-tetraisopropyldisiloxane-(1,3-diyl)-β-D-ribofuranosyl) purine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2-aminoadenosine; 9-[3,5-O-(tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-2,6-diaminopurine. CAS No. 87791-88-6. Molecular formula: C22H40N6O5Si2. Mole weight: 524.77. | |
| 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine is a purine nucleoside analog that has antiviral properties due to its ability to inhibit viral nucleic acid synthesis. It is particularly effective against herpes simplex virus and varicella-zoster virus, and has also shown potential in the treatment of HIV. Its mechanism of action involves incorporation into the replicating viral DNA, leading to chain termination and inhibition of viral replication. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside. Molecular formula: C10H15N7O2. Mole weight: 265.28. | |
| 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine, a remarkable compound at the forefront of antiviral drug development. This compound serves as a pivotal weapon against purine-rich DNA and RNA viruses, exhibiting unparalleled efficacy in combating viral infections. By intricately disrupting viral enzymes and obstructing their replication, it harbors immense therapeutic potential for afflictions like herpes and hepatitis. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2,6-Diamino-9-(β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(β-D-arabinofuranosyl)purine, a potent antineoplastic agent, is indicated for the management of chronic lymphocytic leukemia and non-Hodgkin lymphoma. By restraining DNA synthesis, the agent induces apoptosis in rapidly proliferating cancerous cells. Its potential as an efficacious chemotherapeutic has been well-establish through extensive clinical data. Alternative Names: DAPA; 2,6-Diamino-9-(b-D-arabinofuranosyl)purine; 2,6-Diaminopurine-9-arabinoside; araDAP; araDAPR; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 9-β-D-Arabinofuranosyl-9H-purine-2,6-diamine; 2,6-Diamino-9-β-D-arabinofuranosylpurine; 9-β-D-Arabinofuranosyl-2,6-diaminopurine. Grades: ≥95%. CAS No. 34079-68-0. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Diaminopurine | 2,6-Diaminopurine can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Uses: Nucleic acid synthesis inhibitors. Alternative Names: 2-Aminoadenine; NSC 743; 2,6-Diamino-purine; 9H-Purine-2,6-diamine; 1H-Purine-2,6-diamine; 2,6-diamino-9H-purine. Grades: 98 %. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14. | |
| 2,6-Diamino-purine-riboside | 2,6-Diamino-purine-riboside is a highly significant compound assuming a pivotal function in the research and development of antiviral therapeutics, with a particular focus on combatting formidable viral adversaries such as influenza and herpes. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Dichloro-7-methylpurine | 2,6-Dichloro-7-methylpurine (CAS# 2273-93-0) is used in the preparation and discover of novel mTOR INHIBITORS. Alternative Names: 2,6-Dichloro-7-methyl-7H-purine; 2,6-Dichlor-7-methyl-ourin; 7-Methyl-2 6-dichlor-purin; Purine,2,6-dichloro-7-methyl. Grades: ≥ 95 %. CAS No. 2273-93-0. Molecular formula: C6H4Cl2N4. Mole weight: 203.03. | |
| 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a valuable nucleoside analog used in chemical synthesis, biochemical, and pharmacological research. The acetylated ribose and dichlorinated purine base allow scientists to study the effects of these modifications on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Alternative Names: 9-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,6-dichloropurine; NSC 76763; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2,6-Dichloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine; 2,6-Dichloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2,6-dichloro-9H-purine. Grades: ≥95%. CAS No. 3056-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.23. | |
| 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a nucleoside analogue, mainly used in research of viral infections, encompassing herpes, hepatitis B, and cytomegalovirus. T. Alternative Names: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-dichloro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2,6-Dichloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine; 9H-Purine, 2,6-dichloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 205171-10-4. Molecular formula: C32H24Cl2N4O7. Mole weight: 647.46. | |
| 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Alternative Names: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. | |
| 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-a-D-arabinofuranosyl)purine | 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-a-D-arabinofuranosyl)purine, a highly complex compound, showcases exceptional antiviral properties. Its remarkable efficacy in treating a wide range of viral infections, especially those induced by herpes viruses and retroviruses, stems from its ability to extensively hinder viral DNA synthesis. Alternative Names: 9-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-a-D-arabinofuranosyl)2,6-dichloropurine. Molecular formula: C24H17CI2FN4O5. Mole weight: 531.32. | |
| 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine, a potent antiviral pharmaceutical compound, used in the research of viral infections, including herpes simplex and cytomegalovirus. This compound inhibits viral replication by interfering with DNA synthesis and is effective against drug-resistant strains. Its broad-spectrum activity makes it a critical tool in biomedical research for studying viral pathogenesis and developing new antiviral therapies. Alternative Names: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥ 95%. Molecular formula: C24H17CI2FN4O5. Mole weight: 531.33. | |
| 2,6-Dichloropurine | 2,6-Dichloropurine is used in the synthesis of 2,6-diamino-substituted purine derivatives as potential cardiomyogenesis inducing agents. Alternative Names: 2,6-Dichloro-9H-purine; 2,6-Dichloro-1H-purine; NSC 18395. Grades: ≥98% by HPLC. CAS No. 5451-40-1. Molecular formula: C5H2Cl2N4. Mole weight: 189.00. | |
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