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| Product | Description | |
|---|---|---|
| 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a remarkable biomedical compound with a resolute focus on research of notorious RNA viruses, such as hepatitis C and influenza. Synonyms: ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate; 5-bromo-3',5'-diacetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 1188522-81-7. Molecular formula: C14H17BrN2O8. Mole weight: 421.20. |  |
| 3',5'-Di-O-acetyl-5-chloro-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-chloro-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6046-63-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C13H15ClN2O7. US Biological Life Sciences. |  Worldwide |
| 3',5'-Di-O-acetyl-5-fluoro-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-fluoro-2'-deoxyuridine is a derivative of 2'-Fluoro-2'-deoxyuridine, which is a component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-α-D-erythro-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110522-47-9. Molecular formula: C13H15FN2O7. Mole weight: 330.27. | |
| 3',5'-Di-O-acetyl-5-fluoro-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-fluoro-2'-O-methyluridine is a highly potent and esteemed chemical compound, revered for its exceptional attributes with respect to research of viral infections, particularly hepatitis B and hepatitis C. This prodigious entity emerges as an instrumental component in thwarting the pernicious replication of viruses. Synonyms: [(2R,3R,4R,5R)-3-Acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate. Grades: 95%. CAS No. 869355-34-0. Molecular formula: C14H17FN2O8. Mole weight: 360.29. | |
| 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine is a highly efficacious antiviral compound, finding extensive application within the biomedical domain for research of viral infections associated with herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its synthetic nature, reminiscent of nucleoside analogues, effectively curtails viral DNA replication via active integration into the nascent DNA strand. This consequential molecular interplay culminates in the termination of the DNA chain, concurrently stifling viral progression. Synonyms: ((2R,3S,5R)-3-acetoxy-5-(5-fluoro-4-(mesityloxy)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate; [(2R,3S,5R)-3-Acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-2-yl]methyl acetate. Grades: 95%. CAS No. 141120-62-9. Molecular formula: C22H25FN2O7. Mole weight: 448.45. | |
| 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine is a derivative of 6-Methyluridine, which is an exhibited weak antimalarial activity against P. falciparum 3D7 isolate. It is a weak substrate of Escherichia coli pyrimidine nucleoside phosphorylase. Synonyms: 5-Fluoro-4-O-(2,4,6-trimethylphenyl)-2',3',5'-triacetate Uridine. CAS No. 869355-32-8. Molecular formula: C23H27FN2O8. Mole weight: 478.47. | |
| 3',5'-Di-O-acetyl-N2-acetyl-O6-diphenylcarbamoyl-2'-deoxy-D-guanosine | 3',5'-Di-O-acetyl-N2-acetyl-O6-diphenylcarbamoyl-2'-deoxy-D-guanosine, a highly intricate compound, finds application within the biomedical industry due to its remarkable potential in exhibiting antiviral properties. Extensive research is underway to explore its efficacy against various RNA virus-induced diseases. Promisingly, this compound stands as a plausible foundation for the creation of groundbreaking antiviral medications. Molecular formula: C29H28N6O8. Mole weight: 588.58. | |
| 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine, a cutting-edge biomedicine revered for its unparalleled antiviral prowess. This marvel of scientific ingenuity presents a formidable arsenal against a plethora of DNA viruses, most notably the infamous Herpes Simplex Virus (HSV) and Cytomegalovirus (CMV). By deftly impeding viral replication through perturbing viral DNA synthesis, this extraordinary compound emerges as a beacon of hope, revolutionizing the realm of viral disease management. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine representing an extraordinary antiviral compound, highly esteemed within the biomedical sector for its exceptional efficacy in research of diverse DNA virus-induced ailments. Synonyms: 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxy-D-cytidine; O3',O5'-diacetyl-N4-benzoyl-2'-deoxy-cytidine; diOAc-dC-NBz. CAS No. 51549-47-4. Molecular formula: C20H21N3O7. Mole weight: 415.41. | |
| 3',5'-Di-O-acetyl O6-benzyl-2'-deoxyguanosine | 3',5'-Di-O-acetyl O6-benzyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O- (phenylmethyl) guanosine 3',5'-diacetate. Grades: Highly Purified. CAS No. 144640-75-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H23N5O6. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Synonyms: 2'-Deoxy-6-O-(phenylmethyl)guanosine 3',5'-Diacetate. CAS No. 144640-75-5. Molecular formula: C21H23N5O6. Mole weight: 441.44. | |
| 3',5'-Di-O-acetyl-O6-phenyl-2'-deoxyinosine | 3',5'-Di-O-acetyl-O6-phenyl-2'-deoxyinosine, an exceptionally powerful antiviral agent, exerts extraordinary inhibitory capabilities against a distinct array of debilitating viruses. Its application exhibits remarkable efficacy against herpes simplex virus and human cytomegalovirus, effectively hindering viral DNA synthesis and thwarting the undesirable consequences of viral replication. Promisingly, this compound manifests the ability to mitigate viral load and combat infections ensued by diverse viral strains. Synonyms: Inosine,2'-deoxy-6-O-phenyl-, 3',5'-diacetate (9CI); [(2R,3S,5R)-3-acetyloxy-5-(6-phenoxypurin-9-yl)oxolan-2-yl]methyl acetate; Inosine,2'-deoxy-6-O-phenyl-,3',5'-diacetate(9ci); ((2R,3S,5R)-3-acetoxy-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate. Grades: ≥ 90%. CAS No. 133471-06-4. Molecular formula: C20H20N4O6. Mole weight: 412.41. | |
| 3',5'-Di-O-acetylthymidine | 3',5'-Di-O-acetylthymidine is a derivative of thymidine, a pyrimidine nucleoside that is essential for DNA synthesis. This compound is commonly used as a research tool for studying DNA synthesis and replication, as well as for treating certain types of cancer and viral infections. Its acetylated form increases its solubility and stability, making it ideal for laboratory use. Overall, 3',5'-Di-O-acetylthymidine plays an important role in the biomedical field by aiding in the understanding and treatment of various diseases. Synonyms: Thymidine 3',5'-diacetate; 3'-O,5'-O-Diacetylthymidine; ((2R,3S,5R)-3-Acetoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Grades: ≥95% by HPLC. CAS No. 6979-97-1. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is an esteemed compound extensively employed in the research of specified fungal infections, exemplifiing remarkable potency in antagonizing a wide range of fungal species. Molecular formula: C20H18O7. Mole weight: 370.36. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside is a remarkable carbohydrate derivative.It prevents viral replication by destroying important enzymes and thwarting viral attachment to achieve antiviral efficacy against RNA viruses. This compound sparks hope in the treatment research of multifarious viral afflictions, spanning from influenza to HIV. Synonyms: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. Grades: 95%. CAS No. 134877-42-2. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside - 98% alpha purity | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-α-D-ribofuranoside - 98% alpha purity is a compound renowned for its exceptional purity of 98% (α-determinant). it is usually used to effectively combat select ailments and operate as an indispensable instrument for the advancement of curative agents targeting specific maladies research. Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate. CAS No. 134877-43-3. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorocytidine | 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorocytidine. Group: Biochemicals. Alternative Names: 2',2'-Difluoro-3',5'-dibenzoyl-2'-deoxycytidine. Grades: Highly Purified. CAS No. 134790-39-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C23H19F2N3O6. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose is an essential compound in synthesizing highly efficacious antiviral medications. Its unconventional molecular configuration, characterized by a fluorinated ribose unit, manifests extraordinary antiviral properties against a wide range of viruses, including the notorious HIV and HCV. Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose. CAS No. 143157-22-6. Molecular formula: C19H16F2O6. Mole weight: 378.32. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribono-1,4-lactone | 2-Deoxy-2,2-difluoro-D-erythropentofuranous-1-ulose-3,5-dibenzoate. CAS No. 122111-01-7. Product ID: 3-02737. Molecular formula: C19H14F2O6. Mole weight: 376.31. Properties: [α] 35-37° c = 6, H2O, equilibrium value mp 159-161°C. |  |
| 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine. Group: Biochemicals. Alternative Names: 2',2'-Difluoro-2'-deoxyuridine 3',5'-dibenzoate. Grades: Highly Purified. CAS No. 143157-27-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H18F2N2O7. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine is an extraordinarily efficacious antiviral compound employed in the research of viral infections, specifically those induced by RNA viruses. By selectively impeding viral RNA research and development, it operates as a formidable hindrance to viral replication. Grades: ≥95%. CAS No. 2095417-46-0. Molecular formula: C24H20FNO7. Mole weight: 453.42. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine, a remarkable and potent antiviral agent, stands as a breakthrough in the battle against viral infections such as influenza and respiratory syncytial virus. By specifically targeting the viral RNA polymerase, this compound successfully hinders viral replication, leading to the disruption of viral RNA synthesis. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranofuranosyl)-5-ethyluracil; 1-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-5-ethyluracil. Grades: ≥95%. CAS No. 95740-18-4. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-fluoro-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-fluoro-arabinouridine, a highly potent antiviral agent employed in the biomedical sector, showcases remarkable efficacy against a diverse array of RNA viruses, encompassing influenza, hepatitis C, and respiratory syncytial virus. By impeding viral RNA synthesis, this compound effectively disrupts viral replication, thereby unveiling its tremendous potential as a therapeutic option for combatting viral ailments. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 952651-49-9. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine is a crucial compound with formidable antiviral activity against diverse RNA viruses. By perturbing viral replication, this compound can use to study viral diseases. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)thymine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)thymine. Grades: ≥95%. CAS No. 97614-47-6. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine, an extraordinary antiviral compound, exhibits remarkable efficacy in combating RNA viral infections. Diseases like influenza, hepatitis C, and respiratory syncytial virus (RSV) can be effectively treated with this potent product due to its distinctive chemical structure. Synonyms: 1-[3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 117311-99-6. Molecular formula: C24H18F4N2O7. Mole weight: 522.40. | |
| 3,5-Di-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranosyl bromide | It can be used in the synthesis of Clofarabine. Synonyms: 2-Deoxy-2-fluoro-a-D-arabinofuranosyl bromide 3,5-dibenzoate; 2-Deoxy-2-fluoro-α-D-arabinofuranosyl Bromide Dibenzoate; 2-deoxy-2-fluoro-3,5-di-o-benzoyl-alpha-d-arabinofuranosyl bromide; 2-Deoxy-2-fluoro-3-O,5-O-dibenzoyl-alpha-D-arabinofuranosyl bromide; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-bromo-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥97% by HPLC. CAS No. 97614-44-3. Molecular formula: C19H16BrFO5. Mole weight: 423.24. | |
| 3',5'-Di-O-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'-deoxy-2'-fluorouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluorouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 158966-44-0. Pack Sizes: 50mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C24H21FN2O8. US Biological Life Sciences. | Worldwide |
| 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. Grades: 97%. CAS No. 158966-44-0. Molecular formula: C24H21FN2O8. Mole weight: 484.44. | |
| 3',5'-Di-O-benzoyl fialuridine | 3',5'-Di-O-benzoyl fialuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 97614-45-4. Molecular formula: C23H18FIN2O7. Mole weight: 580.3. Purity: 0.96. IUPACName: [(2R,4R,5R)-3-benzoyloxy-4-fluoro-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate. Product ID: ACM97614454. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3',5'-Di-O-benzoyl fialuridine | 3',5'-Di-O-benzoyl fialuridine. Group: Biochemicals. Alternative Names: 3',5'-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 97614-45-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H18FIN2O7. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95%. CAS No. 97614-45-4. Molecular formula: C23H18FIN2O7. Mole weight: 580.30. | |
| 3,5-Di-O-benzoyl Fialuridine | Fialuridine intermediate. Group: Biochemicals. Alternative Names: 3,5-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-. Grades: Highly Purified. CAS No. 97614-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 Fialuridine (1:3 α/ β Mixture) | Fialuridine intermediate. Group: Biochemicals. Alternative Names: 3,5-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. | |
| 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. Grades: > 95%. CAS No. 142217-81-0. Molecular formula: C26H27N5O3. Mole weight: 457.54. | |
| 3,5-Di-O-benzyl Entecavir | 3,5-Di-O-benzyl Entecavir is an intermediate in the preparation of the hepatitis B antiviral agent, Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[ (1S, 3R, 4S) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one; [1S-(1α,3α,4 β ) ]-2-Amino-1, 9-dihydro-9-[2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 142217-81-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-benzyl Entecavir-13C2,15N | 3,5-Di-O-benzyl Entecavir is an intermediate in the preparation of the hepatitis B antiviral agent, Entecavir (E558900). Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[ (1S, 3R, 4S) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one-13C2, 15N; [1S-(1α,3α,4 β ) ]-2-Amino-1, 9-dihydro-9-[2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one-13C2, 15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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). CAS No. 1294481-79-0. Molecular formula: C20H17Cl2FO6. Mole weight: 443.25. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-5-fluorouridine | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-5-fluorouridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-bis(4-chlorobenzoate); 3,5-Di-O-p-chlorobenzoyl floxuridine. Grades: Highly Purified. CAS No. 1582-79-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H17Cl2FN2O7. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl-2'-deoxy a-5-fluorouridine | 3,5-Di-O-p-chlorobenzoyl-2'-deoxy a-5-fluorouridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-a-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl a-floxuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 110558-30-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H17Cl2FN2O7. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 21740-23-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α, β-Floxuridine | Protected mixture of Floxuridine anomers. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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, β-Floxuridine-13C,15N2 | Protected mixture of labeled Floxuridine anomers. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α, β-D-ribofuranosyl-5-fluorouracil-13C,15N2; 3,5-Di-O-p-chlorobenzoyl α, β-5-Fluoro-2'-deoxyuridine-13C,15N2; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α, β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α-Floxuridine | Protected α-anomer of Floxuridine. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 110558-30-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 α-Floxuridine-13C,15N2 | Protected α-anomer of labeled Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil-13C,15N2; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine-13C,15N2; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl Floxuridine | Protected Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate). Grades: Highly Purified. CAS No. 1582-79-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-chlorobenzoyl Floxuridine-13C,15N2 | Protected, labeled Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate)-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-(p-toluoyl)-2-deoxy-D-ribofuranosyl chloride | 3,5-Di-O-(p-toluoyl)-2-deoxy-D-ribofuranosyl chloride. CAS No. 4330-21-6. Product ID: 3-02769. Molecular formula: C21H21ClO5. Mole weight: 388.85. | |
| 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]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 896719-54-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx (D29615) derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
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