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 | |
|---|---|---|
| 3,5-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. Grade: ≥97% by HPLC. CAS No. 97614-44-3. Molecular formula: C19H16BrFO5. Mole weight: 423.24. |  |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine is a highly efficacious antiviral constituent employed in the research of diverse viral infections, exerting its action through the repression of viral replication. Synonyms: (2R,3R,4S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate; 1-(3,5-O-dibenzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine. CAS No. 128495-99-8. Molecular formula: C23H20FN3O6. Mole weight: 453.42. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine, a prominent chemical compound widely employed in the realm of biomedicine, emanates a paramount significance. Its indispensability stems from its remarkable antiviral properties and its efficacy in the treatment of hepatitis C virus (HCV) infections. By virtue of its compelling attributes, this compound exerts a potent interference on HCV replication mechanisms, specifically targeting viral RNA synthesis. Its pivotal role in the suppression of viral infections renders it an invaluable asset in the domains of biomedical research and drug development. Synonyms: 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-D-uridine; 3',5'-Di-O-benzoyl-2'-fluoro-2'-deoxyuridine. Molecular formula: C23H19FN2O7. Mole weight: 454.42. | |
| 3,5-di-O-Benzoyl-2-deoxyribofuranose | 3,5-di-O-Benzoyl-2-deoxyribofuranose, a vital compound extensively utilized in the biomedical domain, assumes a pivotal function in the advancement of nucleoside analogs suppressing viral ailments like HIV and herpes simplex. With its potent antiviral attributes, this compound finds widespread application as a crucial intermediary in the production of antiviral medications. Synonyms: 2-Deoxy-D-ribofuranose 3,5-dibenzoate; Ribofuranose, 2-deoxy-, 3,5-dibenzoate, D-; 2-Deoxy-3,5-di-O-benzoylribofuranose. CAS No. 112137-63-0. Molecular formula: C19H18O6. Mole weight: 342.34. | |
| 3',5'-Di-O-benzoyl-2'-O-methyl-5-methyluridine | 3',5'-Di-O-benzoyl-2'-O-methyl-5-methyluridine is an essential biomedical compound, extensively employed in scientific investigations pertaining to antiviral medication development. Notably, its exceptional configuration facilitates precise restraint of viral replication, rendering it an indispensable asset for the exploratory pursuit of therapeutic interventions against infectious diseases engendered by RNA viruses, exemplified by the hepatitis C virus (HCV). Its efficacy in inhibiting viral proliferation showcasing substantial potential, thereby positioning it as a pivotal component in drug discovery endeavours. CAS No. 158966-43-9. Molecular formula: C25H24N2O8. Mole weight: 480.47. | |
| 3',5'-Di-O-benzoyl-5-fluoro-2'-O-methyluridine | 3',5'-Di-O-benzoyl-5-fluoro-2'-O-methyluridine, a nucleoside analogue, is an essential component of biomedical studies which delve into the complicated subject of RNA synthesis, function and modification. Its utility as a research tool does not end there, as it is also employed to investigate the interaction of RNA and protein. This tremendously versatile compound even has the added ability to suppress cancer cell growth, rendering it potentially effective in the treatment of certain types of cancer. Synonyms: 3',5'-Di-O-benzoyl-5-fluoro-2'-O-methyl-D-uridine; [(2R,3R,4R,5R)-3-benzoyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl benzoate; 3',5'-di-O-benzoyl-2'-O-methyl-5-fluorouridine. Grade: 97%. CAS No. 158966-44-0. Molecular formula: C24H21FN2O8. Mole weight: 484.44. | |
| 3',5'-Di-O-benzoyl Fialuridine | Fialuridine intermediate. Synonyms: 5-Iodo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 3',5'-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 3',5'-Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil; 1-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-beta-D-arabinofuranosyl)-5-iodouracil; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 97614-45-4. Molecular formula: C23H18FIN2O7. Mole weight: 580.30. | |
| 3',5'-Di-O-benzoyl Fialuridine (1:3 α/β Mixture) | Fialuridine intermediate. Synonyms: 3',5'-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 3',5'-Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil. Molecular formula: C23H18FIN2O7. Mole weight: 580.3. | |
| 3',5'-Di-O-Benzoyl-N4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine | 2'-Deoxy-3'-fluoroarabinocytidine with N4- and 3'-O-benzoyl substituents is a highly efficacious antiviral agent employed in the biomedical sector. This remarkable compound displays exceptional efficacy against an array of viral afflictions, encompassing both HIV and hepatitis C. Capitalizing on its distinctive molecular architecture, this offering hampers viral replication through targeted interruption of pivotal enzymes indispensable for viral proliferation. Synonyms: (2R,3R,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate. CAS No. 121353-90-0. Molecular formula: C30H24FN3O7. Mole weight: 557.50. | |
| 3',5'-Di-O-benzoylthymidine | 3',5'-Di-O-benzoylthymidine. A tremendously powerful antiviral agent, equipped with an exceptional capability to thwart viral replication and obstruct DNA synthesis. Its vast therapeutic potential renders it a distinguished candidate for treating various viral infections, which include the notorious herpes simplex virus and the malevolent cytomegalovirus. Synonyms: Thymidine 3',5'-dibenzoate; ((2R,3S,5R)-3-(benzoyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 3'-O,5'-O-Dibenzoylthymidine; 3',5'-bis-O-(phenylcarbonyl)thymidine. Grade: ≥95%. CAS No. 35898-30-7. Molecular formula: C24H22N2O7. Mole weight: 450.44. | |
| 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. Molecular formula: C23H28O6. Mole weight: 400.47. | |
| 3',5'-Di-O-benzyl Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6H-purin-6-one. Grade: > 95%. CAS No. 142217-81-0. Molecular formula: C26H27N5O3. Mole weight: 457.54. | |
| 3,5-Di-O-lauryl-D-xylofuranose | 3,5-Di-O-lauryl-D-xylofuranose is a highly intricate biochemical compound, harnessing its prowess to study an extensive spectrum of ailments encompassing cancer, inflammation and even neurological disorders. Synonyms: D-Xylose, 3,5-didodecanoate. CAS No. 104767-98-8. Molecular formula: C29H54O7. Mole weight: 514.73. | |
| 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); D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-bis(4-chlorobenzoate), (2R)-. CAS No. 1294481-79-0. Molecular formula: C20H15Cl2FO6. Mole weight: 441.23. | |
| 3,5-Di-O-p-chlorobenzoyl α,β-Floxuridine | Protected mixture of Floxuridine anomers. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α,β-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α,β-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α,β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3,5-Di-O-p-chlorobenzoyl α-Floxuridine | Protected Floxuridine α-anomer. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110558-30-0. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3,5-Di-O-p-chlorobenzoyl Floxuridine | Protected Floxuridine. Synonyms: 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate). CAS No. 1582-79-2. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine | 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine can be used as a reactant/reagent in hydroxyl-group-functionalized nucleoside analogs preparation using efficient orthogonal protecting strategy and DNA duplex stability of derived oligodeoxynucleotides. Synonyms: 2'-Deoxy-5-(2-hydroxyethyl)?-uridine 3',?5'-Bis(4-methylbenzoate). CAS No. 97974-93-1. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine. CAS No. 896719-54-3. Molecular formula: C40H56N10O4Si. Mole weight: 797.11. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Molecular formula: C33H50N10O4Si2. Mole weight: 706.99. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx-d3 derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3. Molecular formula: C33H47D3N10O4Si2. Mole weight: 710. | |
| 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. CAS No. 83159-91-5. Molecular formula: C17H36O4Si2. Mole weight: 360.65. | |
| 3',5'-Dioxy-acetyl-5-phenylethynyl-4-thio-2'-deoxyuridine | 3',5'-Dioxy-acetyl-5-phenylethynyl-4-thio-2'-deoxyuridine is a potent antiviral compound used in the reserch of viral infections caused by DNA viruses such as herpes simplex virus (HSV) and varicella-zoster virus (VZV). It inhibits viral replication by selectively targeting viral DNA polymerase and incorporating into viral DNA, leading to chain termination. Synonyms: ((2R,3S,5R)-3-acetoxy-5-(2-oxo-5-(phenylethynyl)-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. CAS No. 2607828-76-0. Molecular formula: C21H20N2O6S. Mole weight: 428.46. | |
| 3',5'-Di-p-toluoyl-2'-deoxycytidine-d3 | An intermediate in the deuterated cytidine derivatives preparation process. Molecular formula: C26H24D3N3O6. Mole weight: 480.53. | |
| 3,5-dipyridyl-1,2,4-triazole | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine; 3,5-Di(4-pyridyl)-1,2,4-triazole. CAS No. 4329-78-6. Molecular formula: C12H9N5. Mole weight: 223.24. | |
| 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester | 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester is a compound useful in organic synthesis. Molecular formula: C43H68FN3O12SSi2. Mole weight: 926.25. | |
| 3,5-Di-tert-Butylphenol | 3,5-Di-tert-butylphenol, a volatile organic compound with anti-biofilm and anti-fungal activities, induces the accumulation of reactive oxygen species (ROS). Synonyms: 3,5-Di-t-butylphenol; Phenol, 3,5-bis(1,1-dimethylethyl)-; 3,5-di(tert-butyl)phenol; 3,5-bis(1,1-dimethylethyl)phenol; 3,5-Bis(2-methyl-2-propanyl)phenol. Grade: ≥95%. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. | |
| 3'5'-Di-toluoyl-L-thymidine-d3 (α/β mixture) | An intermediate in the preparation of labelled Telbivudine. Synonyms: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C26H23D3N2O7. Mole weight: 481.51. | |
| 3-(5-Methoxy-2,6-dimethyl-9-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromen-2-yl)propanoic Acid | An impurity of Mycophenolate Mofetil which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: Mycophenolate Mofetil Cyclic Acid Impurity; 3,4-Dihydro-5-methoxy-2,6-dimethyl-9(7H)-oxo-2H-furo[3,4-h]benzopyran-2-propionic Acid. CAS No. 24243-38-7. Molecular formula: C17H20O6. Mole weight: 320.34. | |
| 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Synonyms: 641571-16-6; 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)anilinestarbld0029650. CAS No. 641571-16-6. Molecular formula: C11H10F3N3. Mole weight: 241.217. | |
| 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 09. CAS No. 386273-25-2. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine | 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, an indispensable constituent extensively utilized in the biomedical sector, emerges as a pivotal compound. It finds widespread application in the sphere of antiviral drug research, with a specific emphasis on combating prevalent viral afflictions like hepatitis B and C. By exemplifying formidable inhibitory properties against viral replication, this product plays a vital role in arresting the advancement of such ailments. Uses: Protected deoxyguanosine. Synonyms: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-deoxyuridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-deoxyuridine is a modified deoxyuridine nucleoside used in oligonucleotide synthesis. It contains a 1,1,3,3-tetraisopropyl-1,3-disiloxane linker connecting the 3' and 5' positions of the sugar moiety, thereby protecting it. This modification helps ensure stability during synthesis. As a result, precise and efficient oligonucleotide assembly can be achieved for various molecular biology and biotechnology applications. Synonyms: 2'-Deoxy-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)uridine; 2'-Deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]uridine; 5',3'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-deoxyuridine; 2'-Deoxy-3',5'-TIPDS-Ur; 3',5'-TIPS-2'-dU. Grade: ≥97%. CAS No. 98495-56-8. Molecular formula: C21H38N2O6Si2. Mole weight: 470.72. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine is a remarkable compound employed extensively in research of viral infections. With the ability to impede viral RNA replication, this compound exhibits exceptional antiviral properties. Synonyms: (6AR,8R,9S,9aR)-8-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl 4-nitrobenzoate. Grade: ≥ 97% (TLC). CAS No. 202533-73-1. Molecular formula: C28H41N3O11Si2. Mole weight: 651.81. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine, a remarkably powerful biomedicine, is harnessed in the treatment of an array of afflictions. Unearthed on diverse biomedical platforms, this compound unfurls unparalleled therapeutic potential in vanquishing cancer, combating viral infections, and mitigating genetic disorders. Its profound mechanism revolves around meticulously targeting and steering distinct cellular pathways, paving the way for gene expression modulation, viral replication inhibition, and impeding tumor proliferation. Synonyms: 3',5'-TIPS-5-Me Uridine; 3',5'-TIPS-5-methyluridine; 5-Methyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]uridine; 3',5'-O-(Tetraisopropyldisiloxanediyl)-5-methyluridine; 3',5'-TIPDS-5-Me-Ur; 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-5-methyl-uridine. Grade: ≥98%. CAS No. 130983-87-8. Molecular formula: C22H40N2O7Si2. Mole weight: 500.73. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine is a novel compound utilized in the biomedical industry. It exhibits potential therapeutic effects in the treatment of diseases involving adenosine receptors such as cancer, cardiovascular disorders, and neurological conditions. Through its unique chemical structure, this compound acts as a modulator of adenosine signaling pathways, offering new avenues for drug development and research. Synonyms: 3',5'-TIPPS-D-adenosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-adenosine; (6aR,8R,9R,9aS)-8-(6-Amino-9H-purin-9-yl)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine. Grade: ≥95% by HPLC. CAS No. 69304-45-6. Molecular formula: C22H39N5O5Si2. Mole weight: 509.76. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine, a nucleoside analogue drug, acts as an inhibitor of viral replication to alleviate hepatitis B and C. With its action aimed at blocking reverse transcriptase, the virus loses its ability to propagate. Besides being effective against these chronic infections, the drug has exhibited encouraging results in combatting cancerous cells and HIV. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-cytidine; 3',5'-TIPDS-Cr; 3',5'-TIPS-cytidine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-cytidine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidine. Grade: ≥95% by HPLC. CAS No. 69304-42-3. Molecular formula: C21H39N3O6Si2. Mole weight: 485.72. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine is a vital compound used in the biomedical industry. It acts as a crucial building block in the synthesis of RNA and DNA molecules, playing a significant role in gene expression and regulation. This compound finds utility in research related to nucleic acids, drug discovery, and the development of treatments targeting diseases such as cancer and viral infections. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-guanosine; 3',5'-TIPDS-Gr; 3',5'-O-TIPPS-guanosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disoloxanediyl-D-guanosine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine; 3',5'-TIPS-guanosine. Grade: ≥98%. CAS No. 69304-44-5. Molecular formula: C22H39N5O6Si2. Mole weight: 525.76. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine, a bioactive agent synthesized for biomedical applications, demonstrates exceptional efficacy in combating specific viral infections namely, hepatitis C and respiratory syncytial virus (RSV). By exerting potent antiviral effects, this compound significantly impedes viral replication, culminating in the effective prevention and management of these viral infections. Synonyms: 3',5'-TIPS-Uridine; 3',5'-TIPPS-uridine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]uridine; 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxan-1,3-diyl)uridine; 3',5'-O-(Tetraisopropyldisiloxanediyl)uridine; 3',5'-TIPDS-Ur. Grade: ≥98% by HPLC. CAS No. 69304-38-7. Molecular formula: C21H38N2O7Si2. Mole weight: 486.71. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine | 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine, an innovative compound specifically designed for biomedicine applications, showcases remarkable therapeutic potential across diverse diseases. Capable of combatting viral infections, cancer, and neurodegenerative disorders, this promising product with its distinct chemical makeup offers incredible pharmacological effects. Notably, its utilization as a valuable asset in biomedical research and drug development is highly anticipated, positioning it as an indispensable resource in the scientific community. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-oxouridine; 1-((6ar,8r,9ar)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4(1h,3h)-dione. Grade: ≥ 97% (HPLC). CAS No. 84828-97-7. Molecular formula: C21H36N2O7Si2. Mole weight: 484.69. | |
| 3,5-O-Benzylidene-1,2-O-isopropylidene-6-O-propargyl-α-D-glucofuranose | 3,5-O-Benzylidene-1,2-O-isopropylidene-6-O-propargyl-α-D-glucofuranose. Synonyms: 1,2-O-(1-Methylethylidene)-3,5-O-(phenylmethylene)-6-O-2-propynyl-α-D-glucofuranose. Molecular formula: C19H22O6. Mole weight: 346.37. | |
| 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 exhibits 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. Grade: 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. Grade: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 3,5-O-dibenzyl-1-O-Acetyl-2-O-Methyl-D-ribofuranose | 3,5-O-dibenzyl-1-O-Acetyl-2-O-Methyl-D-ribofuranose is a chemical compound widely used in the biomedical industry to synthesize nucleoside analogues. It plays a crucial role in the development of antiviral drugs, such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus infections, respectively. Additionally, this product is also used to develop chemotherapeutic agents against cancer cells, demonstrating its potential as a versatile tool in biomedical research. Synonyms: (3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-3-methoxytetrahydrofuran-2-yl acetate; D-Ribofuranose, 2-O-methyl-3,5-bis-O-(phenylmethyl)-, acetate; Acetyl 3,5-di-O-benzyl-2-O-methyl-D-ribo-pentofuranoside. Grade: ≥97% by HPLC. CAS No. 156541-82-1. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one | 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one, referred to as DMTMDP, is prized for its significant role in the research and development of nucleosides and nucleotides. This invaluable chemical entity displaying remarkable potential in the reserch of diverse afflictions, spanning from viral infections to malignancies. Synonyms: 3-(5-O-DMTr-β-2-deoxyribofuranosyl)-3,7-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one; 5'-O-DMTr-pyrrolo-dC; 3-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-1,3-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one; 3-(β-D-2-Deoxyfuranosyl)-6-methyl-5'-Dimethoxytrityl-pyrrolo-[2,3-d]-pyrimidin-2-one. Grade: ≥95%. CAS No. 644962-87-8. Molecular formula: C33H33N3O6. Mole weight: 567.64. | |
| 3',5'-O-(Di-tert-butylsilanediyl)uridine | 3',5'-O-(Di-tert-butylsilanediyl)uridine is a compound, emerging as an invaluable asset to the research of combating RNA-related afflictions. Performing dual duties, this compound serving as a precursor molecule for the research and development of bespoke nucleotides, thereby elevating RNA steadfastness and advancing RNA-centered therapeutics. Synonyms: 1-((4AR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 97219-04-0. Molecular formula: C17H28N2O6Si. Mole weight: 384.50. | |
| 3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside | Impurity formed during the purine deoxynucleoside DNA adducts preparation. Synonyms: 6-Chloro-7-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-7H-purine. CAS No. 91713-51-8. Molecular formula: C26H23ClN4O5. Mole weight: 506.94. | |
| 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)-. Grade: ≥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-arabinofuranose | 3,5-O-Isopropylidene-D-arabinofuranose. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 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 plays a crucial role in the development and research of various drugs, particularly those aimed at researching viral infections and certain types of cancer. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-D-lyxono-1,4-lactone | 3,5-O-Isopropylidene-D-lyxono-1,4-lactone, a widely-employed chemical compound in biomedicine, serves as a fundamental precursor for the synthesis of various pharmaceuticals. Moreover, this versatile compound functions as a dynamic intermediate in the synthesis of synthetic compounds that exhibit interplay between antibacterial and anti-cancer properties. In addition, the application of this superlative compound to fabricate innovative biomaterials and drug delivery systems holds tremendous potential to revolutionize biomedical technologies. Synonyms: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; D-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone; 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone. Grade: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-arabinofuranose | 3,5-O-Isopropylidene-L-arabinofuranose. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 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. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 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 research of certain diseases and as a building block for the development of relevant drugs. With its unique structure, this lactone exhibits potential as an antiviral compound and shows promise in the development of antineoplastic drugs. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-lyxono-1,4-lactone | 3,5-O-Isopropylidene-L-lyxono-1,4-lactone, a chemical compound crucial to the biomedicine industry, serves as a fundamental building block for the synthesis of various bioactive molecules, and possesses potent therapeutic capabilities that target grave diseases such as cancer and AIDS. Its ubiquitous presence in the biomedical field attests to its vital role in shaping and advancing the industry towards a brighter future. Synonyms: (4aS,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; L-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grade: 95%. CAS No. 1931946-53-0. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine is a versatile biomedical compound, showcasing remarkable antiviral efficacy. It selectively combats specific viral strains with vigor. Its superior inhibitory prowess impedes replication of targeted viruses, rendering it an indispensable asset in the realms of pharmaceutical development and biomedical exploration. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane Guanosine. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine is a vital compound used in biomedicine. It is commonly employed in drug formulation and research regarding diseases such as cancer, cellular signaling disorders, and viral infections. This product, known for its therapeutic potential, can provide valuable insights into the development of targeted therapies and the design of novel drugs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane guanosine. CAS No. 88183-82-8. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine-13C,15N2 | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine-13C,15N2. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine-13C,15N2. Molecular formula: C21[13C]H39N3[15N]2O6Si2. Mole weight: 528.73. | |
| 3',5'-TIPS-N-Ac-Adenosine | 3',5'-TIPS-N-Ac-Adenosine, a crucial nucleoside employed in biomedicine, exhibits remarkable anti-inflammatory prowess. Its immunosuppressive effects enable the management of allergic ailments such as asthma and allergic rhinitis. Synonyms: N-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine; 3',5'-TIPS-N-Acetyl-adenosine; N-Acetyl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]adenosine; N6-Acetyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-9H-purin-6-yl}acetamide. Grade: ≥95%. CAS No. 828247-65-0. Molecular formula: C24H41N5O6Si2. Mole weight: 551.78. | |
| 3',5'-TIPS-N-PAc-Guanosine | 3',5'-TIPS-N-PAc-Guanosine is a valuable compound widely used in the biomedical industry acting as a precursor in the research and development of antiviral and antitumor nucleoside analogs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-N2-phenoxyacetyl guanosine; N2-Phenoxyacetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine; 3',5'-TIPS-N2-Phenoxyacetyl-guanosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenoxyacetamide. Grade: ≥95%. CAS No. 131474-72-1. Molecular formula: C30H45N5O8Si2. Mole weight: 659.88. | |
| 360A | 360A is a strong affinity and selectivity inhibitor of G-quadruplex structures. Synonyms: 360-A; 360A; 360 A. Grade: >98%. CAS No. 794458-56-3. Molecular formula: C27H23N5O2+2. Mole weight: 449.5. | |
| 360A iodide | 360A is a 2,6-pyridine-dicarboxamide derivative displaying strong affinity and selectivity for G-quadruplex structures and selective telomerase inhibition in vitro assays. It is a G-quadruplex ligand, which can influence the consequence of G-quadruplex formation and/or stabilization. Synonyms: 360A iodide; 360 A iodide; 360-A iodide. Grade: >98%. CAS No. 737763-37-0. Molecular formula: C27H23I2N5O2. Mole weight: 703.31. | |
| 3,6-Anhydro-D-galactose | 3,6-Anhydro-D-galactose is a constituent of κ-Carrageenin, the chief polysaccharide of the red alga Chondrus crispus. Synonyms: 3,6-Anhydrogalactose. CAS No. 14122-18-0. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3,6-Anhydro-D-galactose dimethylacetal | 3,6-Anhydro-D-galactose dimethylacetal, a paramount compound in the realm of biomedicine, finds itself profoundly intertwined within the fabric of groundbreaking drug design. It stands as an indispensable ingredient, steering therapeutic innovation towards prevailing ailments such as diabetes, cancer, and cardiovascular afflictions. Anchored by its remarkable structural attributes and pharmacological prowess, this compound assumes a prominent role in the eternal quest for biomedicine elucidation while unfurling the realm of drug revelation. Synonyms: D-Galactose, 3,6-anhydro-, dimethyl acetal; 3,6-Anhydrogalactose dimethylacetal; (2S,3S,4R)-2-((R)-1-Hydroxy-2,2-dimethoxyethyl)tetrahydrofuran-3,4-diol. Grade: 97%. CAS No. 42859-44-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 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, assumes a momentous function in bolstering research and development endeavors within the biomedical domain. Synonyms: 3,6-Anhydroglucose; D-Glucose, 3,6-anhydro-. CAS No. 7625-23-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3,6-Bis-O-benzyl-D-myo-inositol | Inositol derivative. Synonyms: 3,6-Bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 111408-68-5. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 3-(6-bromo-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 31. CAS No. 1307315-04-3. Molecular formula: C16H13BrF3N5O. Mole weight: 428.21. | |
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