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| Product | Description | |
|---|---|---|
| 2-Deoxy-2,2-difluoro-5-cytidylic acid | 2-Deoxy-2,2-difluoro-5-cytidylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxy-2,2-difluoro-5-cytidylic Acid;Gemcitabine Monophosphate;2,2-Difluoro-2-deoxycytidine 5-phosphoric acid;2,2-Difluoro-2-deoxycytidine-5-phosphoric acid;Gemcitabine Monophosphate Formate Salt;2-Deoxy-2,2-difluoro-5-cytidylic Acid ForMate;GeMcitabine Monophosphate disodiuM salt Monohydrate;2-Deoxy-2,2-difluorocytidine monophosphate formate salt. Product Category: Heterocyclic Organic Compound. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P2.5. Mole weight: 0. Density: 2.09. Product ID: ACM116371676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Deoxy-2,2-difluoroadenosine 5'-triphosphate, tetra-lithium salt | 2-Deoxy-2,2-difluoroadenosine 5'-triphosphate, tetra-lithium salt is an exceedingly potent nucleotide analog, finding extensive application in the field of biomedicine. Notably, it stands as an invaluable substrate for DNA polymerases, crucial enzymes responsible for catalyzing DNA synthesis. Affording itself to incorporation into DNA during replication, its presence effectively hampers the progress of further DNA synthesis. Grade: ≥ 95%. |  |
| 2'-Deoxy-2',2'-difluoro-a-uridine | 2'-Deoxy-2',2'-difluoro-a-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153381-14-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H10F2N2O5. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxy-2',2'-difluoro-b-D-ribofuranose | 2'-Deoxy-2',2'-difluoro-b-D-ribofuranose, a critical molecule extensively applied in the biomedical field, possesses profound implications. This prominent compound assumes a pivotal position in the fabrication of antiviral medications, especially those that aim at RNA-dependent RNA polymerase. Furthermore, it assumes an indispensable function in the formulation of remedies for viral afflictions encompassing hepatitis C, influenza, and HIV/AIDS. CAS No. 252932-95-9. Molecular formula: C5H8F2O4. Mole weight: 170.11. | |
| 2'-Deoxy-2',2'-difluorocytidine | 2'-Deoxy-2',2'-difluorocytidine. Group: Biochemicals. Alternative Names: Gemcitabine base; 4-Amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Grades: Highly Purified. CAS No. 95058-81-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) | 2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-53-8. Molecular formula: C16H17F2N3O6S. Mole weight: 417.38. | |
| 2-Deoxy-2,2-difluorocytidine 5- (4-Methyl Benzene sulfonate) | 2-Deoxy-2,2-difluorocytidine 5- (4-Methyl Benzene sulfonate) is an intermediate in the synthesis of Gemcitabine (G305000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1151528-53-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H17F2N3O6S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-monophosphate triethylammonium salt | 2'-Deoxy-2',2'-difluorocytidine 5'-monophosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Gemcitabine 5'-monophosphate triethylammonium salt. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate triethylammonium salt | 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine hydrochloride | 2'-Deoxy-2',2'-difluorocytidine hydrochloride. Group: Biochemicals. Alternative Names: Gemcitabine HCl. Grades: Highly Purified. CAS No. 122111-03-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11F2N3O4·HCl. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate is a compound useful in organic synthesis. Synonyms: benzoic acid [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxo-2-oxolanyl]methyl ester. Grade: 98.0%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate. CAS No. 122111-01-7. Product ID: 8-04240. Molecular formula: C19H14F2O6. Mole weight: 376.31. |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone, a compound of utmost importance in the realm of biomedicine, demonstrates intricacy and diversity in its applications. Widely utilized in the formulation of antiviral medications, especially targeting influenza A viruses, this compound's distinctive molecular configuration showcases its ability to impede the function of the neuraminidase enzyme, thereby obstructing the discharge of viral offspring. Synonyms: 2-deoxy-2,2-difluoro-D-erythro-pentofuranose-1-ulose; (4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. CAS No. 95058-77-8. Molecular formula: C5H6F2O4. Mole weight: 168.10. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate is a chemically synthesized fluorinated carbohydrate derivative that can be used in glycobiology research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 122111-01-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W050049. |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Salt. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate; 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate; 2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate; [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate; 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid &gamm |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: other glass and ceramic materials. CAS No. 122111-01-7. Product ID: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular formula: 376.3g/mol. Mole weight: C19H14F2O6. C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14F2O6/c20-19 (21)15 (27-17 (23)13-9-5-2-6-10-13)14 (26-18 (19)24)11-25-16 (22)12-7-3-1-4-8-12/h1-10, 14-15H, 11H2/t14-, 15-/m1/s1. SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
| 2-Deoxy-2,2-Difluoro-D-Ribofuranose-3,5-Dibenzoate | 2-Deoxy-2,2-Difluoro-D-Ribofuranose-3,5-Dibenzoate. CAS No. 153012-08-9. Product ID: 8-04241. Molecular formula: C19H16F2O6. Mole weight: 378.33. | |
| 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate. CAS No: 143157-22-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate | 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate is an intermediate in the synthesis of Gemcitabine (G305000) related compounds with antineoplastic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H18F2O8S. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate, a compound extensively employed in the realm of biomedicine, assumes a primordial stance. Its indispensability is derived from its reverberating impact on the design and development of discerning pharmaceutical interventions tailored to address maladies specifically. Synonyms: 2-Deoxy-2,2-difluoro-D-threo-pentonic acid gamma-lactone 3,5-dibenzoate. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2'-Deoxy-2',2'-difluoroguanosine | 2'-Deoxy-2',2'-difluoroguanosine is a potent antiviral drug commonly used to inhibit the replication of RNA viruses, such as Dengue or West Nile virus. It acts as a nucleotide analog, interfering with viral RNA synthesis through inhibiting the viral RNA polymerase. Synonyms: 2',2'-Difluorodeoxyguanosine. Grade: 95%. CAS No. 103882-87-7. Molecular formula: C10H11F2N5O4. Mole weight: 303.22. | |
| 2'-Deoxy-2',2'-difluorothymidine | 2'-Deoxy-2',2'-difluorothymidine. Group: Biochemicals. Alternative Names: 2',2'-Difluorothymidine. Grades: Highly Purified. CAS No. 95058-80-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12F2N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro Thymidine | Gemcitabine intermediate. Synonyms: 2',2'-Difluorothymidine. CAS No. 95058-80-3. Molecular formula: C10H12F2N2O5. Mole weight: 278.21. | |
| 2-Deoxy-2,2-difluoro Thymidine | Gemcitabine intermediate. Group: Biochemicals. Alternative Names: 2',2'-Difluorothymidine. Grades: Highly Purified. CAS No. 95058-80-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorouridine | 2'-Deoxy-2',2'-difluorouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114248-23-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10F2N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorouridine | A metabolite of Gemcitabine in human plasma. Gemcitabine is a nucleoside analog used in chemotherapy to treat cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Synonyms: Gemcitabine Impurity C; 1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-pyrimidin-2,4(1H,3H)-dione; 2',2'-Difluoro-2'-deoxyuridine; 2',2'-Difluorodeoxyuridine; 1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Gemcitabine EP Impurity C. Grade: ≥97% by HPLC. CAS No. 114248-23-6. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate | 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate is a biomedical compound, manifests promising pharmacological attributes through research of targeted intervention against particular drugs or diseases. Synonyms: N-Alloc-Tri-O-Ac-Galactosamine; D-Galactose, 2-deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-, 3,4,6-triacetate. CAS No. 1374760-23-2. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose | 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is an intriguing compound used in the biomedical industry, exhibiting great potential in impeding cancer cell proliferation. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose is a compound commonly used in the biomedical industry for fluorescent labeling and detection of specific proteins in various research applications. It is particularly useful in studying cellular processes and molecular interactions involving drugs, diseases, and signaling pathways. Synonyms: 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose. CAS No. 174844-42-9. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose is a biomedical product used in research and diagnostics. It is a fluorescent glucose analog commonly used for studying glucose transport and metabolism in cells. CAS No. 1092935-76-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-chloroadenosine 5'-triphosphate, tetra-lithium salt | 2-Deoxy-2-chloroadenosine 5'-triphosphate, tetra-lithium salt is an important reagent in biomedicine. It acts as a substrate for DNA polymerases and DNA ligases enabling site-directed mutagenesis and labeling of nucleotides. It has also been utilized in synthetic biology as a building block for the development of biosensors and molecular switches. Additionally, its application has been studied in the treatment of various neurological disorders and cancers. Grade: ≥ 95%. | |
| 2-Deoxy-2-chloro-D-mannose | 2-Deoxy-2-chloro-D-mannose is a derivative of D-Mannose, a sugar monomer and the C-2 epimer of D-glucose. Synonyms: 2-Chloro-2-deoxy-D-mannose. CAS No. 74950-97-3. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 2-Deoxy-2-coumaroylamino-D-glucose | 2-Deoxy-2-coumaroylamino-D-glucose. Synonyms: 2-Deoxy-2-[[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-D-glucose. CAS No. 478686-35-0. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 2'-Deoxy-2'-fluoro-2,6-Diaminopurineriboside | 2'-Deoxy-2'-fluoro-2,6-Diaminopurineriboside is a remarkable nucleoside analog renowned in the realm of biomedicine. Purposefully designed for combating herpesviruses, this invaluable compound holds the key to curtailing the notorious herpes simplex virus (HSV) infections. Its unrivaled efficacy lies in its intricate interference with viral DNA replication, effectively repressing viral DNA polymerase and triumphing over the viral onslaught. Grade: ≥ 99%. | |
| 2-Deoxy-2-fluoro-2-C-methyl-D-ribofuranose | 2-Deoxy-2-fluoro-2-C-methyl-D-ribofuranose is a pivotal compound extensively employed in the biomedical sector, assuming a substantial position in the development and advancement of antiviral remedies. Exemplifying extraordinary structural attributes, this compound exhibiting exclusive efficacy in selectively hindering viral replication, thereby endowing it with immense potential in the realm of combatting viral infections. Furthermore, this compound serves as an invaluable cornerstone in the synthesis of nucleoside analogs. Synonyms: 2-Deoxy-2-fluoro-2-methyl-D-Ribofuranose. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2'-Deoxy-2'-fluoro-2'-C-methyluridine 5'-triphosphate sodium salt | PSI-7409 tetrasodium is an active 5'-triphosphate metabolite of sofosbuvir (PSI-7977), inhibiting HCV NS5B polymerases, with IC50s of 1.6, 2.8, 0.7 and 2.6 μM for GT 1b_Con1, GT 2a_JFH1, GT 3a, and GT 4a NS5B polymerases, respectively. Synonyms: 2'-F-2'-C-Me-dUTP.4Na; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine 5'-(tetrahydrogen triphosphate) sodium salt; GS 461203 sodium salt; PSI 7409 sodium salt; Sofosbuvir triphosphate sodium salt; Sofosbuvir-TP sodium salt; PSI-7409 tetrasodium; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-2'-methyl-, sodium salt (1:4), (2'R)-. Grade: ≥95% by HPLC. CAS No. 1621884-22-7. Molecular formula: C10H12FN2Na4O14P3. Mole weight: 588.09. | |
| 2'-Deoxy-2'-fluoro-2-fluoroadenosine | 2'-Deoxy-2'-fluoro-2-fluoroadenosine is a remarkably potent antiviral compound employed extensively in biomedical investigations, manifesting its efficacy against an array of viruses encompassing the pernicious HIV and hepatitis C strains. By selectively antagonizing viral enzymes, this compound evinces auspicious prospects for impeding viral proliferation. Grade: ≥ 99%. | |
| 2'-Deoxy-2'-fluoro-2-hydroxy-b-D-arabinoadenosine | It is the impurity B of Clofarabine and a DNA and RNA synthetase inhibitor. Synonyms: 2'-Deoxy-2'-fluoro-arabinoisoguanosine; 2-Hydroxy-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine; 6-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one; 6-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-one. Grade: ≥95%. CAS No. 899827-82-8. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Deoxy-2'-fluoro-2-methoxy-b-D-arabinoadenosine | 2'-Deoxy-2'-fluoro-2-methoxy-b-D-arabinoadenosine is a potent antiviral compound, exerting its effects by selectively impeding the replication of viral RNA through the inhibition of its RNA-dependent RNA polymerase. Synonyms: 2-Methoxy-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine; (2R,3R,4S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2-methoxy-9H-purin-6-amine. Grade: ≥95%. CAS No. 1093278-52-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine | 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine is a crucial compound extensively used in biomedicine, acting as a potent nucleoside analog incorporated into RNA molecules to disrupt viral replication processes. This compound has demonstrated promising results in the reserch of RNA viruses, including SARS-CoV-2, Influenza, and Hepatitis C. Synonyms: Uridine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 1-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorooxolan-2-yl]pyrimidine-2,4-dione; 3',5'-Bis-O-Tert-Butyl(Dimethyl)Silyl)-2'-Deoxy-2'-(R)-Fluoro-Uridine. Grade: ≥95%. CAS No. 139878-36-7. Molecular formula: C21H39FN2O5Si2. Mole weight: 474.71. | |
| 2'-Deoxy-2'-fluoro-3-Deaza-arabinouridine | 2'-Deoxy-2'-fluoro-3-Deaza-arabinouridine, a nucleoside analogue with broad-spectrum antiviral activity, is a promising agent for treating hepatitis B and C, as well as HIV. It acts as a potent inhibitor of viral replication, thereby reducing viral load and susceptibility to infection. Additionally, it exhibits anticancer activity by selectively impairing cancer cell growth and energetics, making it a potentially effective therapeutic for certain malignancies. Synonyms: 4-Hydroxy-1-(2-deoxy-2-fluoro-beta-D-arabinoribofuranosyl)-2(1H)-pyridinone. Grade: ≥95%. CAS No. 2095417-48-2. Molecular formula: C10H12FNO5. Mole weight: 245.20. | |
| 2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine | 2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is a nucleoside analog used as an antiviral drug against hepatitis B virus (HBV) and hepatitis C virus (HCV). It inhibits viral polymerase activity and causes chain termination during viral genome replication, thus reducing viral load in infected individuals. This product has potential as a therapeutic agent against other RNA viruses such as Ebola and Zika. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinoribofuanosyl)-2(1H)-pyrimidinone; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-Arafluorozebularine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)pyrimidin-2-(1H)-one. Grade: ≥95%. CAS No. 136675-88-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine | 2'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine, a potent and efficacious agent, holds promise in the treatment of a variety of cancers. This treatment obstructs the growth and dissemination of malignant cells, a mechanism particularly effective in addressing hematological malignancies, notably lymphoma and leukemia. Synonyms: 2'-Deoxy-2'-fluoro-4'-thio-α-D-arabinouridine. Grade: ≥95%. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine | 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine, a robust medication utilized in the treatment of various cancers spanning from pancreatic, breast, to colon cancer, ameliorates the condition by hindering DNA synthesis through the suppression of the enzyme ribonucleotide reductase. Furthermore, its multifaceted properties suggest it as an attractive immunosuppressant for tackling autoimmune diseases such as rheumatoid arthritis or multiple sclerosis. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)-; 2'-Deoxy-2'-fluoro-4'-thio-β-D-arabinouridine; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 941610-00-0. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine, a powerful nucleoside analogue, is a potent antiviral drug with significant therapeutic potential. It is widely employed to combat serious hepatitis B and C virus infections due to its amazing ability to obstruct the reverse transcription of viral RNA to DNA. Hence, it effectively prevents the viral replication and considerably slows down the progression of this devastating condition. Synonyms: 2(1H)-Pyrimidinone, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,4-dihydro-4-thioxo-; 2'-Deoxy-2'-fluoro-4-thio-β-D-arabinouridine. Grade: ≥95%. CAS No. 892145-76-5. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-4-thiouridine | 2'-Deoxy-2'-fluoro-4-thiouridine, a nucleoside analog, has been shown to be efficacious against diverse cancers, notably pancreatic and liver cancer, owing to its potent RNA synthesis inhibition that halts cancer cells' growth and proliferation. Significantly, it has also exhibited some antiviral potential, especially against viruses such as HIV and hepatitis B, via viral replication inhibition. Synonyms: 1-(2'-deoxy-2'-fluoro-β-D-ribofuranosyl)-4-thiouracil; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 2'-fluoro-4-thio-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 10212-16-5. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-5-ethyl-arabinouridine | 2'-Deoxy-2'-fluoro-5-ethyl-arabinouridine is a potent antiviral nucleoside analog used in the treatment of viral infections, specifically targeting RNA viruses. It inhibits viral replication by incorporating into viral RNA and terminating its synthesis. This product is commonly used in biomedical research to study the mechanisms of viral replication and to develop new antiviral therapies. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyluracil; 1-Dfafeu; FEAU; 5-ethyl-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 83546-42-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. | |
| 2'-Deoxy-2'-fluoro-5-ethynyluridine-3'-CE-phosphoramidite | 2'-Deoxy-2'-fluoro-5-ethynyluridine-3'-CE-phosphoramidite is a modified phosphoramidite analog used in oligonucleotide synthesis. Its structure includes a uridine base with a fluorine atom replacing the 2'-hydroxyl group, an ethynyl group attached at the 5-position of the base, and a 3'-cyanoethyl (CE) phosphoramidite group for coupling during automated solid-phase synthesis. This compound is used to introduce modified nucleotides into DNA sequences, enhancing stability, biological activity, or enabling labeling for biochemical and structural studies. Synonyms: 5-Ethynyl-2'-Fluoro-U Phosphoramidite; 5-Ethynyl-5'-O-DMT-2'-fluoro-2'-Deoxyuridine 3'-CE phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-ethynyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-ethynyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-Fluoro-5-ethynyl-rU-3'-phosphoramidite; DMT-5-ethynyl-2'-F-dU-CE-Phosphoramidite. Grade: ≥95%. Molecular formula: C41H46FN4O8P. Mole weight: 772.81. | |
| 2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine | 2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine is an exceptional antiviral compound, exhibiting remarkable potential in the research of biomedicine for tackling viral afflictions. Its robustness lies in its ability to suppress viral replication through the selective inhibition of viral polymerase activity, impeding viral RNA synthesis. Uses: Enzyme inhibitors. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione; FF-Ara-ura; 5-Fluoro-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Fluoro-2-deoxy-beta-D-arabinofuranosyl)-5-fluorouracil. Grade: ≥95%. CAS No. 69123-95-1. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 2'-Deoxy-2'-fluoro-5-iodocytidine | 2'-Deoxy-2'-fluoro-5-iodocytidine is a potent anti-hepatitis C virus (HCV) agent. Uses: Antivira (anti-hcv). Synonyms: 2'-Fluoro-5-iodo-2'-deoxycytidine; Cytidine, 2'-deoxy-2'-fluoro-5-iodo-; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-iodo-; 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-iodo-pyrimidin-2-one. Grade: ≥95%. CAS No. 80791-93-1. Molecular formula: C9H11FIN3O4. Mole weight: 371.10. | |
| 2'-Deoxy-2'-fluoro-5-iodocytidine | 2'-Deoxy-2'-fluoro-5-iodocytidine can be used in preparation of cytidine-5-carboxamide modified nucleotide and their incorporation into DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 80791-93-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H11FIN3O4, Molecular Weight: 371.1. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoro-5-iodouridine | 2'-Deoxy-2'-fluoro-5-iodouridine. Group: Biochemicals. Alternative Names: 5-Iodo-2'-fluorouridine. Grades: Highly Purified. CAS No. 183293-80-3,55612-21-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H10FIN2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoro-5-iodouridine | It is an antiviral drug and nucleoside analogue with anti-hepatitis B activity. Synonyms: 1-(2'-Deoxy-2'-fluoro-beta-D-ribofuranosyl)-5-iodouracil; 2'-epi-Fialuridine; FIRU; 5-Iodo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil; 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 55612-21-0. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. | |
| 2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine | 2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine is a fascinating and groundbreaking nucleoside analog with remarkable anti-tumor properties to combat multiple cancer types, including the notorious pancreatic cancer. Acting as a nucleoside analogue, this new molecule uniquely integrates into the RNA of malignant cells, thereby stimulating repressed apoptosis via inhibition of RNA synthesis. Remarkably, its remarkable effectiveness as an anticancer agent is currently being validated through heavily monitored clinical trials. Grade: ≥95%. CAS No. 2305415-76-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine is a nucleoside analog used as an antiviral drug to treat hepatitis B and C virus infections. It inhibits viral replication by incorporating into viral DNA and terminating chain elongation. It also exhibits antitumor activity by inhibiting DNA synthesis in cancer cells. Synonyms: 1-[(2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-alpha-D-arabino-pentofuranosyl)-5-methyluracil; 1-(2-Deoxy-2-fluoro-4-thio-alpha-D-arabinofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-(2-Deoxy-2-fluoro-4-thio-α-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 294868-24-9. Molecular formula: C10H13FN2O4S. Mole weight: 276.28. | |
| 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-beta-D-arabinouridine, a nucleoside analogue with immense potential, has been leveraged to tackle malignant hematologic and solid tumors. Its action initiates with the disruption of cancer cell DNA synthesis, curbing their exuberance and metastasis. Clinical trials have hinted at its efficaciousness in suppressing the growth of leukemia, lymphoma and pancreatic carcinomas, inducing a ray of hope for patients suffering from these ailments. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)-5-methyl-; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-beta-D-arabinofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 135123-34-1. Molecular formula: C10H13FN2O4S. Mole weight: 276.28. | |
| 2'-Deoxy-2'-fluoro-5-methyl-arabinocytidine | It is an anticancer agent. Synonyms: 2'-Fluoro-5-methyl-1-beta-D-arabinosylcytosine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)-5-methyluracil; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-imino-5-methyl-pyrimidin-2-one; 2'-fluoro-5-methylarabino-furanosylcytosine. Grade: ≥95%. CAS No. 78636-53-0. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine is a chemically modified nucleoside used in biochemical research and oligonucleotide synthesis. It can be used in various research settings to study RNA and DNA interactions, enzymatic processes involving modified nucleosides, and the effects of nucleotide modifications on nucleic acid structure and function. Synonyms: FMAU; 2'-Fluoro-5-methylarabinosyluracil; 2'-FANA-Tr; 2'-Deoxy-2'-fluoro-arabino-thymidine; Clevudine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-methyluracil; 2'-Fluoro-5-methyl-1-β-D-arabinofuranosyluracil; 5-Methyl-2'-fluoroarauracil; D-FMAU. Grade: ≥95%. CAS No. 69256-17-3. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 2'-Deoxy-2'-fluoro-5-methylcytidine | 2'-Deoxy-2'-fluoro-5-methylcytidine is a potent antiviral compound used in the reserch of various viral diseases. It exhibiting significant activity against influenza A and B viruses, including oseltamivir-resistant strains. This nucleoside analogue interferes with viral replication by inhibiting RNA synthesis and polymerase activity. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-methyl-; 4-Amino-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 182495-80-3. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 2'-Deoxy-2'-fluoro-5-methylcytidine 5'-triphosphate | 2'-Deoxy-2'-fluoro-5-methylcytidine 5'-triphosphate is an indispensable chemical compound, emerging as a pivotal analog to the innate cytidine triphosphate (CTP), thus contributing to the synthesis of tinkered nucleic acids. Highly instrumental, this modified derivative exhibiting remarkable prospects in the realm of antiviral drug development, chiefly focusing on RNA viruses, including the formidable influenza virus. Given its unique attributes, this exceptional compound serving as an invaluable implement fostering an in-depth comprehension and effective counteraction against divergent infectious maladies provoked by RNA viruses. Synonyms: ((2R,3R,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-5-methyl-; 2'-Fluoro-2'-deoxy-5-methylcytidine 5'-triphosphate. Grade: ≥98%. CAS No. 847647-94-3. Molecular formula: C10H17FN3O13P3. Mole weight: 499.17. | |
| 2'-Deoxy-2'-fluoro-5-methyluridine | 2'-Deoxy-2'-fluoro-5-methyluridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoro-b-D-ribofuranosyl methyluracil; 2'-Deoxy-2'-fluorothymidine. Grades: Highly Purified. CAS No. 2923-73-1,122799-38-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13FN2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoro-5'-O-MMT-uridine 3'-CE phosphoramidite | 2'-Deoxy-2'-fluoro-5'-O-MMT-uridine 3'-CE phosphoramidite is a modified uridine used in the synthesis of RNA oligonucleotides for treatment of viral infections, HIV being one such disease. It has strong base-pairing affinity and can be used to modify aptamers, siRNAs and other RNA species. Synonyms: 2'-Deoxy-2'-fluoro-5'-O-MMT-D-uridine 3'-CE phosphoramidite; 2'-Fluoro-5'-O-MMT-2'-deoxyuridine 3'-CE phosphoramidite. Molecular formula: C38H44FN4O7P. Mole weight: 718.77. | |
| 2'-Deoxy-2'-fluoro-5'-O-trityluridine 3'-CE phosphoramidite | 2'-Deoxy-2'-fluoro-5'-O-trityluridine 3'-CE phosphoramidite is an indispensable building block employed in the construction of short nucleic acid strands of immense therapeutic significance. This highly purified substance bears remarkable compatibility with diverse biological substrates, rendering it ideal for applications covering a broad spectrum ranging from genetic manipulation to drug discovery. Its profound utility is evidenced by the panacea it represents for numerous life-threatening ailments spanning the dreaded scourge of cancer to the most virulent of infections. Synonyms: 2'-Deoxy-2'-fluoro-5'-O-trityluridine 3'-CE phosphoramidite; 2'-Fluoro-5'-O-trityl-2'-deoxyuridine 3'-CE phosphoramidite. Molecular formula: C37H42FN4O6P. Mole weight: 688.74. | |
| 2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine | 2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine encapsulates tremendous potential as a powerful antiviral instrument, extensively employed within the biomedical sphere for its formidable prowess against a myriad of RNA viruses, spanning the notorious hepatitis C virus (HCV), the pernicious Zika virus, and the relentless norovirus. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(trifluoromethyl)-. Grade: ≥95%. CAS No. 114652-80-1. Molecular formula: C10H10F4N2O5. Mole weight: 314.19. | |
| 2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine | 2-Deoxy-2-fluoro-6-S-methyl-6-thio-arabino-inosine, a potent nucleoside analog, serves as an effective antiviral medication for treating hepatitis B and C among other viral infections. By suppressing viral polymerase activity, this drug effectively hinders viral replication and dispersal, thereby counteracting the progression of the targeted ailment. Synonyms: 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-methylthiopurine; (2R,3R,4S,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylsulfanyl-purin-9-yl)-tetrahydro-furan-3-ol; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grade: ≥95%. CAS No. 109304-12-3. Molecular formula: C11H13FN4O3S. Mole weight: 300.31. | |
| 2-Deoxy-2-Fluoro-a-D-arabinofuranosylamine | 2-Deoxy-2-Fluoro-a-D-arabinofuranosylamine, a profoundly significant compound in the field of biomedicine, showcases exceptional potential as an antiviral agent for the targeted therapy of specific DNA virus-induced infections. Moreover, this compound demonstrates great promise in the management of diverse malignancies, effectively impeding the expansion and dissemination of tumors. Its mechanism of action revolves around perturbing nucleic acid synthesis, thereby resulting in the inhibition of viral replication or the proliferation of malignant neoplasms. CAS No. 149624-20-4. Molecular formula: C5H10FNO3. Mole weight: 151.14. | |
| 2-Deoxy-2-Fluoro-a-D-arabinofuranosyl bromide-3,5-dibenzoate | antineoplastic, alkylating agent. CAS No. 97614-44-3. Product ID: 8-04641. Molecular formula: C19H16O5BrF. Mole weight: 421.24. | |
| 2'-Deoxy-2-fluoroadenosine | 2'-Deoxy-2-fluoroadenosine. Group: Biochemicals. Alternative Names: (9-(2-Deoxy-b-D-ribofuranosyl)-2-fluoroadenine. Grades: Highly Purified. CAS No. 21679-12-9. Pack Sizes: 250mg, 500g, 1g, 2g, 5g. Molecular Formula: C10H12FN5O3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoroadenosine | 2'-Deoxy-2'-fluoroadenosine. Group: Biochemicals. Alternative Names: 2'-Fluoro-2'-deoxy-D-adenosine; 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyI)-adenine. Grades: Highly Purified. CAS No. 64183-27-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H12FN5O3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoroadenosine | 2'-Deoxy-2'-fluoroadenosine is a modified nucleoside where a fluorine atom is substituted at the 2' position of the ribose sugar in adenosine. This modification enhances the stability and alters the biochemical properties of the nucleoside. It is used in studying nucleotide metabolism, enzymatic reactions involving nucleosides, and exploring nucleic acid-protein interactions. Synonyms: 2'-Fluoro Adenosine; 2'-Fluoro-2'-deoxyadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Fluoro-2-deoxy-beta-D-ribofuranosyl)-purin-6-amine; 9-(2-Deoxy-2-fluoro-beta-D-ribofuranosyl)adenine; 6-Amino-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-9H-purine; 2'-F-dA. Grade: ≥95%. CAS No. 64183-27-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
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