BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Chloro-N,N-dimethyl-2'-C-methyladenosine | 2-Chloro-N,N-dimethyl-2'-C-methyladenosine is a highly potent compound extensively employed in the biomedicine sector, showcases remarkable efficacy in addressing diverse medical conditions, particularly specified cancer variants. Synonyms: 2-Chloro-2'-β-C-methyl-6-N,N-dimethyladenosine; 2-Chloro-2'-C-methyl-6-N,N-dimethyladenosine. Grades: ≥95%. CAS No. 2095417-43-7. Molecular formula: C13H18ClN5O4. Mole weight: 343.77. |  |
| 2-Chloropyrimidine-4-Carbonitrile | 2-Chloropyrimidine-4-Carbonitrile (CAS# 75833-38-4) is a useful research chemical. Synonyms: 2-chloro-4-pyrimidinecarbonitrile; 2-chloropyrimidine-4-carbonitrile. CAS No. 75833-38-4. Molecular formula: C5H2ClN3. Mole weight: 139.54. | |
| 2-Cl-5'-AMP | 2-Cl-5'-AMP is an analogue of 5'-AMP modified with a reactive chlorine in position 2 of the adenine nucleobase. Synonyms: 2- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 21466-01-3. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.7 (free acid). | |
| 2-Cl-8-MA-cAMP | 2-Cl-8-MA-cAMP is a selective analogue of cAMP that has a preference for site B I of PKA. Synonyms: 2- Chloro- 8- methylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 96990-16-8. Molecular formula: C11H13ClN6O6P · Na. Mole weight: 414.7. | |
| 2-Cl-ADP | 2-Cl-ADP is an analogue of adenosine-5'-diphosphate and a precursor for 2-modified ADP derivatives. Synonyms: 2- Chloroadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16506-88-0. Molecular formula: C10H14ClN5O10P2 (free acid). Mole weight: 461.7 (free acid). | |
| 2-Cl-ATP | 2-Cl-ATP is an agonist of P2Y purinoceptor that inhibits soluble guanylate cyclase. Synonyms: 2- Chloroadenosine- 5'- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 49564-60-5. Molecular formula: C10H15ClN5O13P3 (free acid). Mole weight: 541.6 (free acid). | |
| 2-Cl-cIMP | 2-Cl-cIMP is an exceptionally powerful cyclic adenosine monophosphate (cAMP) analog that possesses the ability to effortlessly traverse cell membranes. It has become a widespread staple within the realm of biomedical research, notably enabling the extensive examination of the crucial cAMP signaling pathway's involvement in an array of complex ailments. The versatile nature of 2-Cl-cIMP renders it an invaluable asset in the study of intricate cellular signaling mechanisms and the pioneering development of groundbreaking therapeutic approaches. Synonyms: 2- Chloroinosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 52301-30-1. Molecular formula: C10H9ClN4O7P · Na. Mole weight: 386.6. | |
| 2-Cl-Ino | 2-Cl-Ino is the potential metabolite of 2-chloro adenosine with a hypotensive effect. It is often uesd as a starting structure for nucleosides and nucleotides modification. Synonyms: 2-Chloroinosine; (2R,3R,4S,5R)-2-(2-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-D-inosine; 2-Chloro-9-b-D-ribofuranosyl-6H-purin-6-one. Grades: ≥98% by HPLC. CAS No. 13276-43-2. Molecular formula: C10H11ClN4O6. Mole weight: 302.67. | |
| 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine | 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine is a compound useful in organic synthesis. Synonyms: 2'-C-Methylcytidine 2',3',5'-Tribenzoate. Grades: 96%. CAS No. 640725-69-5. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
| 2'-C-Methyl-2-methoxyadenosine | 2'-C-Methyl-2-methoxyadenosine is a pharmaceutical compound utilized in the reserch of viral infections, particularly hepatitis, caused by RNA viruses. It exhibits potent antiviral activity by interfering with viral RNA synthesis. Synonyms: 2'-β-C-Methyl-2-methoxyadenosine; (2R,3R,4R,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 2-Methoxy-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1829554-43-9. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'C-Methyl-2-thiouridine | 2'C-Methyl-2-thiouridine is a bioactive compound widely used in the biomedical industry. This compound exhibits antiviral properties by inhibiting viral replication and shows promising potential as a chemotherapeutic agent against cancer cells. Its unique chemical structure enhances its specificity and efficacy in targeting specific disease pathways. | |
| 2'-C-Methyl-4-hydrazone uridine | 2'-C-Methyl-4-hydrazone uridine is a groundbreaking bioactive substance utilized in the research of viral infections. This product is marked by its exceptional potency in hindering diverse viral replication mechanisms. Synonyms: N4-Amino-2'-C-methylcytidine; N4-Amino-2'-beta-C-methylcytidine; 2'-β-C-Methyl-4-hydrazoneuridine; Uridine, 2'-C-methyl-, 4-hydrazone. Grades: ≥95%. CAS No. 622381-10-6. Molecular formula: C10H16N4O5. Mole weight: 272.26. | |
| 2'-C-Methyl 5'-Cytidylic Acid | 2'-C-Methyl 5'-cytidylic acid is a compound used in the synthetic preparation of potential antiviral agent that exhibited effects against hepatitis C virus. Synonyms: 2'-C-Methyl-5'-cytidylic acid;[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate. CAS No. 386213-38-3. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-C-Methyl-5-methoxyuridine | 2'-C-Methyl-5-methoxyuridine is a commendable antiviral compound. Through impeding viral RNA synthesis and replication, it effectively constrains further virus proliferation, thereby alleviating the gravity of viral infections. Synonyms: 2'-β-C-Methyl-5-methoxyuridine. Grades: ≥95%. CAS No. 2072145-45-8. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 2'-C-Methyl-5-trifluoromethyluridine | 2'-C-Methyl-5-trifluoromethyluridine is a pharmaceutical compound widely used in the biomedical industry. It exhibits antiviral properties, particularly against RNA viruses. This product plays a significant role in the development of novel drugs to treat viral infections, including RNA-based viruses such as hepatitis C and respiratory syncytial virus (RSV). Its unique chemical structure and mechanism make it a valuable tool in the fight against viral diseases. Synonyms: 2'-β-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2072145-39-0. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 2'C-Methyl-6-methyluridine | 2'C-Methyl-6-methyluridine, an exceptional biomedicine, stands at the forefront of combating viral infections, most notably hepatitis C. By exhibiting potent antiviral properties, it effectively hinders viral replication, subsequently curtailing the viral load and impeding disease advancement. This invaluable resource serves as an indispensable asset in the realm of biomedical exploration and medicinal innovation, specifically within the realm of antiviral therapeutic strategies. CAS No. 1802937-54-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 2-C-methyl-6-O-methyl-guanosine | 2-C-methyl-6-O-methyl-guanosine - an exalted nucleoside analog flourishing in the realm of biomedical applications. As a prodigious antiviral agent, its dominion extends to combating the perils inflicted by RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Proficiently curbing viral replication and subduing the viral life cycle, it has garnered reverence among scientific circles. Moreover, its boundless panorama of therapeutic possibilities in countering diverse viral afflictions continues to enthrall researchers worldwide. Beware, for this extraordinary entity is unrivaled in its prowess. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. CAS No. 714249-80-6. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'C-Methyl-6-thioinosine | 2'C-Methyl-6-thioinosine, a remarkable antiviral compound, boasts unrivaled efficacy in combating various RNA viruses such as influenza and hepatitis C. A must-have in the biomedical sector, this potent drug hinders viral RNA synthesis, curtails viral replication, and mitigates infection severity. Its indispensable role in combating infectious diseases renders it an invaluable asset. CAS No. 1106014-65-6. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt is a pivotal recompound extensively used in the realm of biomedical research with primary application lies in the study of RNA modifications and their intricate repercussions on cellular processes. This compound, functioning as a substrate, engages a myriad of enzymes responsible for RNA translation and modification. Molecular formula: C35H79N9O13P3. Mole weight: 926.98. | |
| 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt, a compelling compound utilized in biomedicine, exhibits tremendous potential in the treatment of multifarious afflictions. This invaluable entity serves as a precursor for synthesizing altered nucleic acids, especially in the realm of fabricating RNA virus-targeting antiviral medications. Molecular formula: C10H17N3O11P2. Mole weight: 417.20. | |
| 2'-C-Methylcytidine 5'-monophosphate | 2'-C-Methylcytidine 5'-monophosphate, an indispensible element in biomedical investigation, serves as a powerful instrument for investigating the involvement of altered nucleotides in RNA biology. Within the realm of RNA modifications, this compound assumes a pivotal function, carrying potential implications for diverse ailments ranging from malignancies to viral affections. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt is an extensively researched and scientifically significant compound, acting as a robust impeder of viral replication to selectively hinder RNA viruses. Synonyms: 2'-C-Methylcytidine 5'-triphosphate tetraTEA salt. Molecular formula: C10H18N3O14P3·4C6H15N. Mole weight: 901.94. | |
| 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt | 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt, a highly significant compound extensively employed in the realm of biomedical research, assumes a pivotal role in the advancement of therapeutic agents addressing complex ailments including cancer, viral infections, and autoimmune disorders. Molecular formula: C11H16N5O11P2·C18H45N3. Mole weight: 759.79. | |
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt, an extraordinary compound extensively deployed in the awe-inspiring realm of biomedical sciences, emerges as a potent therapeutic agent efficaciously combating the pernicious viral onslaughts, particularly those orchestrated by the notorious hepatitis C and the incessant respiratory syncytial virus (RSV). Molecular formula: C11H16N5O8P·C12H32N2. Mole weight: 581.64. | |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. | |
| 2'-C-Methylisocytidine | 2'-C-Methylisocytidine, a compound with immense potential in the biomedical sector, has garnered much attention for its ability to combat viral infections, including the dreaded hepatitis C. Through its remarkable mechanism of action, this compound effectively hinders viral replication, thereby mitigating its adverse effects on the human body. Extensive research has indicated that the exploration of 2'-C-Methylisocytidine may pave the way for revolutionary advancements in the realm of antiviral therapy, presenting novel and promising prospects in this field. CAS No. 2072145-59-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate (TEA Salt) is the analog of 2'-C-Methyluridine, A 2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 1,3-bis(N-cyclohexyl)guanine Salt. Molecular formula: C18H36N4O8P. Mole weight: 467.47. | |
| 2'-C-Methyluridine 5'-triphosphate lithium salt | 2'-C-Methyluridine 5'-triphosphate lithium salt is an indispensable chemical compound extensively applied in the biomedical field, serves as a pivotal constituent facilitating the fabrication of nucleoside analogs aimed for research a multitude of ailments, encompassing viral infections and malignancies. This stunning creation orchestrates a momentous function in the advancement of antiviral and anticancer pharmaceuticals, thereby equipping scientists with an invaluable asset to meticulously scrutinize and effectively counter these formidable afflictions. Molecular formula: C10H13N2O15P3Li4. Mole weight: 521.90. | |
| 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine | 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine is a remarkable antiviral agent extensively employed in the management of viral infections triggered by herpes viruses, specifically herpes simplex and varicella-zoster. By functioning as a nucleoside analogue, this efficacious drug proficiently impedes viral DNA synthesis, thereby thwarting viral replication and ameliorating symptoms inherent to these infections. Synonyms: (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile; 2'-cyano-2'-deoxy-1-(beta-D-arabinofuranosyl)cytosine; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-carbonitrile; 4-Amino-L-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)- 2(1H)-pyrimidinone; 1-(2-deoxy-2-cyano-beta-D-arabinofuranosyl)cytosine; 1-(2-c-cyano-2-deoxy-beta-d-arabino-pentofuranosyl) cytosine; 2'-C-cyano-2'-deoxy-1-beta-D-arabino-pentofuranosyl-cytosine; 2'-CYANO-2'-DEOXY-1-(.BETA.-D-ARABINOFURANOSYL)CYTOSINE; 4-amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one; 2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)-; 4-AMINO-L-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)- 2(1H)-PYRIMIDINONE; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-3-carbonitrile. CAS No. 135598-68-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2-Cyanoadenosine | 2-Cyanoadenosine is a biomedical compound used in the treatment of autoimmune diseases and chronic inflammatory conditions. It exhibits immunosuppressive effects by modulating the immune response. PubMed studies suggest its potential in managing rheumatoid arthritis, lupus erythematosus, and multiple sclerosis. Synonyms: Adenosine, 2-cyano-; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2-carbonitrile. Grades: ≥95%. CAS No. 79936-11-1. Molecular formula: C11H12N6O4. Mole weight: 292.25. | |
| (2-cyanoethyl) (2,2-bis(ethoxycarbonyl)-3-(4,4'-dimethoxytrityloxy)propyl-1) N,N-diisopropylphosphoramidite | N,N-diisopropylphosphoramidite, a catalytic compound, is an essential building block for oligonucleotide synthesis used in various therapeutic domains such as antisense therapy, siRNA, and gene editing. This efficient and highly pure chemical ensures the production of top-quality therapeutic oligonucleotides. Synonyms: Chemical phosphorylation reagent for oligonucleotide synthesis;Propanedioic acid, [[bis (4-methoxyphenyl) phenylmethoxy]methyl][[[[bis (1-methylethyl) amino] (2-cyanoethoxy)phosphino]oxy]methyl]-, diethyl ester; CP?; CPRII; 2-[ (4, 4'-Dimethoxytrityloxy) methyl]-2-[[ (diisopropylamino) (2-cyanoethoxy) phosphinooxy]methyl]malonic acid diethyl ester; Diethyl {[bis (4-methoxyphenyl) (phenyl) methoxy]methyl} ({[ (2-cyanoethoxy) (diisopropylamino) phosphino]oxy}methyl) malonate. Grades: ≥97% by HPLC. CAS No. 171285-25-9. Molecular formula: C39H51N2O9P. Mole weight: 722.80. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite (CAS# 102691-36-1) is a compound useful in organic synthesis. Synonyms: N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester; 2-Cyanoethoxy bis(N,N-diisopropylamino)phosphine; 2-Cyanoethyl Tetraisopropylphosphorodiamidite; Bis(diisopropylamino)(2-cyanoethoxy)phosphine; 3- ( (Bis (diisopropylamino) phosphino) oxy) propanenitrile. Grades: 95 %. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. | |
| 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite | 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite, a remarkable biomedicine agent, serves as a pivotal component in the synthesis of diverse therapeutic agents that effectively combat diseases of distinct etiologies, including cancer and neurodegenerative disorders. Leveraging its profound chemical prowess and efficacy, this invaluable entity propels the frontiers of pharmaceutical research and development, facilitating the innovation of novel bioactive compounds with promising therapeutic potential. As it attains precise and expeditious chemical synthesis, this indispensable product impels the progress of biomedicine to unprecedented heights. Synonyms: 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite; [(2R)-3-(2-cyanoethyl)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy-[di(propan-2-yl)amino]phosphinite. CAS No. 1772522-16-3. Molecular formula: C38H66N2O3P-. Mole weight: 629.9. | |
| 2'd-7-CH-ATP | 2'd-7-CH-ATP is an isosteric modification of dATP. Synonyms: 7-Deaza-dATP; 7-Deaza-2'-deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 67460-15-5. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.2 (free acid). | |
| 2'-dcAMP | 2'-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Synonyms: 2'- Deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 93839-95-3. Molecular formula: C10H11N5O5P · Na. Mole weight: 335.2. | |
| 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine | 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine is the major carcinogen-DNA adduct formed by 4-aminobiphenyl (ABP) exposure. Synonyms: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| 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 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'-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. Grades: 95%. CAS No. 103882-87-7. Molecular formula: C10H11F2N5O4. Mole weight: 303.22. | |
| 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'-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: PSI-7409 (tetrasodium);tetrasodium; [[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Grades: ≥98% (HPLC). CAS No. 1621884-22-7. Molecular formula: C10H12FN2Na4O14P3. Mole weight: 588.09. | |
| 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. Grades: ≥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. Grades: ≥95%. CAS No. 1093278-52-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 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. Grades: ≥95%. CAS No. 55612-21-0. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. | |
| 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. Grades: ≥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. CAS No. 847647-94-3. Molecular formula: C10H17FN3O13P3. Mole weight: 499.17. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-diphosphate | 2'-Deoxy-2'-fluoroadenosine-5'-diphosphate, an indispensable tool in the biomedical industry, exhibits versatile applications in the synthesis of RNA-targeting antiviral drugs. This vital compound serves as a significant precursor, thwarting viral replication and manifesting its potential to combat RNA virus-induced ailments such as respiratory viral infections and viral hepatitis. Synonyms: 2'-deoxy-2'-fluoroadenosine 5'-(trihydrogen diphosphate); 2'-DE-2'-Fladdp; ((2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-diphosphate; SCHEMBL9394807; DTXSID80987906; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-2'-fluoro-; 9-{2-Deoxy-2-fluoro-5-O-[hydroxy (phosphonooxy) phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 68357-16-4. Molecular formula: C10H14FN5O9P2. Mole weight: 429.19. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-monophosphate | 2'-Deoxy-2'-fluoroadenosine-5'-monophosphate is an immensely powerful pharmaceutical compound, finding its application in biomedicine to study an array of maladies such as viral infections and specific cancerous forms. By impeding pivotal nucleic acid synthesis enzymes, this compound exerts control over viral replication. Synonyms: 2'-Deoxy-2'-fluoro-5'-adenylic acid. CAS No. 68245-91-0. Molecular formula: C10H13FN5O6P. Mole weight: 349.21. | |
| 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate | 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate: A highly significant and invaluable modified nucleotide employed extensively in the fields of biochemistry and molecular biology for groundbreaking research purposes. Renowned for its pivotal role in the exploration of DNA replication, transcription, and translation mechanisms, this extraordinary compound serves as an indispensable tool. Its application spans across multifaceted investigations pertaining to drug resistance mechanisms, mutagenesis, and groundbreaking advancements in cancer research. Synonyms: (((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate); 2'-FdATP. Grades: ≥95% by HPLC. CAS No. 73449-07-7. Molecular formula: C10H15FN5O12P3. Mole weight: 509.17. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate lithium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate lithium salt, a vital component employed in the field of biomedicine, exhibits remarkable attributes that contribute to its significance in academic and scientific pursuits. Particularly, it serves as a valuable resource for the advancement of antiviral therapeutics, focusing on the targeted treatment of widespread viral ailments including HIV and hepatitis. Operating as an adenosine triphosphate (ATP) analog, this compound showcases unparalleled capabilities in impeding viral replication and enhancing immune response. Synonyms: 2'-F-dATP.Li. Grades: 95%. Molecular formula: C10H11FN5O12P3·4Li. Mole weight: 532.90. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate sodium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate sodium salt, a pivotal compound in the biomedical sector, exhibits extensive utility as a substrate for diverse enzymes implicated in DNA synthesis and repair. Acclaimed for its distinct characteristics, this product finds prominence in the realm of scientific investigation and inquiry pertaining to antiviral therapeutics and disease management. Synonyms: 2'-FdATP.Na. Grades: 95%. Molecular formula: C10H15FNO12P3·xNa. Mole weight: 453.15 (free acid). | |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt, a pivotal compound within the realm of nucleic acid biology research and pharmaceutical advancement, warrants particular attention. Renowned for its exceptional fluorine substitution, this compound assumes a vital role in the exploration of nucleotide synthesis and finds extensive application in enzymatic assays. Synonyms: 2'-Fluoro-2'-deoxy-ATP.4Li. Grades: 95%. Molecular formula: C10H11FN5O12P3·4Li. Mole weight: 532.90. | |
| 2'-Deoxy-2'-fluoro-alpha-D-arabinoguanosine | 2'-Deoxy-2'-fluoro-alpha-D-arabinoguanosine, a compound of immense value utilized in the biomedical sector, exhibits exceptional characteristics. It serves as a commendable antiviral medication, catering to the treatment of ailments induced by RNA viruses. Efficaciously hindering viral RNA synthesis, this product proves efficacious against infections attributable to distinct viral strains. Synonyms: 9-(2-Deoxy-2-fluoro-alpha-D-arabinofuranosyl)guanine; 2-amino-9-[(2S,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 2-Amino-9-(2-deoxy-2-fluoro-α-D-arabinofuranosyl)-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 2072145-29-8. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Deoxy-2'-fluoro-arabinoisocytidine | 2'-Deoxy-2'-fluoro-arabinoisocytidine is a potent antiviral nucleoside analog used in the biomedical industry. It shows activity against certain RNA viruses. This compound has been extensively studied for its potential in the reserch of viral infections such as hepatitis C and HIV. Its mechanism of action involves incorporation into viral RNA, leading to premature termination of viral replication. Synonyms: 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)?-2(1H)?-pyrimidinone. CAS No. 1006872-82-7. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 2'-Deoxy-2'-fluoro-beta-D-arabinocytidine hydrochloride | It is a metabolite of FIAC. Synonyms: FAC hydrochloride; 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine hydrochloride; 2'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride; 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)cytosine HCl; 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone hydrochloride; 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hydrochloride. Grades: ≥95%. CAS No. 25183-22-6. Molecular formula: C9H12FN3O4.HCl. Mole weight: 281.67. | |
| 2'-Deoxy-2'-fluorocytidine-5'-monophosphate | 2'-Deoxy-2'-fluorocytidine-5'-monophosphate, a formidable antiviral substance widely utilized in the biomedical sector, showcases remarkable efficacy against RNA viruses through impeding the replication of viral genetic material. This groundbreaking product substantiates its significance in combating diverse viral infections, encompassing influenza, respiratory syncytial virus (RSV), and Ebola virus disease. Its mode of action lies within its interference with viral RNA synthesis, thereby truncating virus dissemination and mitigating afflictions associated with these maladies. Synonyms: 2'-Deoxy-2'-fluoro-5'-cytidylic acid. CAS No. 63541-62-8. Molecular formula: C9H13FN3O7P. Mole weight: 325.19. | |
| 2'-Deoxy-2'-fluorocytidine-5'-triphosphate lithium salt | 2'-Deoxy-2'-fluorocytidine-5'-triphosphate lithium salt is an indispensable compound in the field of biomedicine, finding extensive application in the research and development of antiviral agents to combat problematic viral infections such as HIV and hepatitis C. Offering exceptional efficacy, this product acts as a highly proficient substrate for DNA polymerases, thereby impeding viral replication through the disruption of nucleotide integration into the viral DNA structure. Grades: 95%. Molecular formula: C9H11FN3O13P3·Li4. Mole weight: 508.88. | |
| 2'-Deoxy-2'-fluorocytidine-5'-triphosphate sodium salt | 2'-Deoxy-2'-fluorocytidine-5'-triphosphate sodium salt is a vital compound used in the biomedical industry for various applications. It plays a crucial role in the synthesis of modified nucleotides used as probes for DNA sequencing and labeling. This product is widely utilized in research related to nucleic acid modifications and exhibits potential in the development of antiviral drugs targeting viral replication and diseases like cancer. Synonyms: 2'F-dCTP.Na. Grades: 95%. Molecular formula: C9H15FN3O13P3. Mole weight: 485.15. | |
| 2'-Deoxy-2'-fluorocytidine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluorocytidine-5'-triphosphate tetralithium salt, an indispensable compound in the biomedical field, assumes a critical role in the advancement of antiviral pharmaceuticals, with particular emphasis on the mitigation of RNA viral infections. Through its distinctive fluorine modification, it efficaciously enhances the efficacy of medications by impeding viral replication. Functioning as a fundamental component for nucleic acid synthesis, this compound bears immense significance in the realm of drug exploration and therapeutic breakthroughs. Synonyms: 2'-Fluoro-dCTP; 2'-Fluoro-2'-deoxycytidine-5'-triphosphate. Grades: 95%. Molecular formula: C9H11FLi4N3O13P3. Mole weight: 508.88. | |
| 2'-Deoxy-2'-fluorocytidine hydrate | 2'-Deoxy-2'-fluorocytidine hydrate is a nucleoside analog with potent anti-cancer activity due to its ability to disrupt DNA synthesis, resulting in cancer cell death. This small molecule has demonstrated efficacy against a range of malignancies, including colon, lung, and pancreatic cancers. Moreover, ongoing research is exploring its use in combating challenging viral infections, such as hepatitis B and HIV. Synonyms: 2-Deoxy-2-fluorocytidine hydrate. CAS No. 1820580-34-4. Molecular formula: C9H14FN3O5. Mole weight: 263.22. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-monophosphate | 2'-Deoxy-2'-fluoroguanosine-5'-monophosphate is a vital compound used in the biomedical industry. It exhibits therapeutic potential in the treatment of certain viral infections and cancer. This product could be employed as an antiviral agent, targeting viral replication pathways, or as an anticancer agent for inhibiting tumor growth. Synonyms: 2'-Deoxy-2'-fluoro-5'-guanylic acid. CAS No. 170784-58-4. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate lithium salt | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate lithium salt, an indispensable constituent in biomedicine, plays a vital and intricate role in the synthesis of nucleic acids. As an essential nucleotide analog, this compound facilitates the in-depth investigation of intricate DNA sequencing, replication, and transcription phenomena. Moreover, its integration in the development of antiviral pharmaceuticals specifically targeting viral DNA polymerases and reverse transcriptases contributes substantially to the realm of therapeutic interventions against a vast array of viral infections. Grades: 95%. Molecular formula: C10H11FN5O13P3Li4. Mole weight: 548.90. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate sodium salt | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate sodium salt is an indispensable resource within the realm of biomedicine, assuming the crucial mantle of a nucleotide analog, thereby orchestrating an integral function in the spheres of DNA sequencing, labeling, and modification. Synonyms: 2'F-dGTP.Na. Grades: 95%. Molecular formula: C10H15FN5O13P3·Na. Mole weight: 548.16. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt, a compound extensively utilized in the biomedical industry for nucleic acid research and diagnostics, stands as a vital reagent. Its significance lies in its role as a fundamental constituent in the synthesis of modified DNA strands, bolstered by the outstanding stability and nuclease resistance granted by its distinctive fluorine substitution. The manifold applications of this compound encompass drug discovery, genetic engineering, as well as investigations pertaining to antiviral agents. Synonyms: 2'-Deoxy-2'-fluoro-D-guanosine-5'-triphosphate. Grades: 95%. CAS No. 202186-97-8. Molecular formula: C10H15FN5O13P3·xLi. Mole weight: 525.17 (free acid). | |
| 2'-Deoxy-2'-fluoroinosine 5'-monophosphate lithium salt | 2'-Deoxy-2'-fluoroinosine 5'-monophosphate lithium salt is a fundamental substance utilized in the biomedical sector for the management of diverse ailments. Its pivotal significance lies in the advancement of antiviral medications and nucleotide analogs, catering to the treatment of viral afflictions and specific cancer variants. By impeding viral replication and disrupting DNA synthesis, this product proffers prospective therapeutic advantages within the realm of biomedicine. Molecular formula: C10H12FN4O7P·xLi. Mole weight: 350.20 (free acid). | |
| 2'-Deoxy-2'-fluoro-N2-isobutyrylguanosine | 2'-Deoxy-2'-fluoro-N2-isobutyrylguanosine, a remarkable and influential compound, is extensively utilized in the realm of biomedical research. Its widespread application lies in investigating the impeding effect it manifests on viral RNA synthesis across diverse viral infections. This nucleoside analog showcases auspicious efficacy against select DNA and RNA viruses, thereby rendering it an invaluable asset in the arena of antiviral drug development and investigations pertaining to virology. Synonyms: 2'-Deoxy-N2-isobutyryl-2'-fluoroguanosine; N2-Isobutyryl-2'-fluoro-deoxyguanosine; 2'-Deoxy-2'-fluoro-N2-isobutyryl-D-guanosine; 2'-Fluoro-N2-isobutyryl-2'-deoxyguanosine; N-(9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥97% by HPLC. CAS No. 80681-25-0. Molecular formula: C14H18FN5O5. Mole weight: 355.33. | |
| 2'-Deoxy-2'-fluoro-N3-(2S)-(2-amino-3-carboxyl)propyl-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-N3-(2S)-(2-amino-3-carboxyl)propyl-beta-D-arabinouridine, an exceptionally robust antiviral agent is currently esteemed in the realm of biomedical research. This groundbreaking medication exhibits remarkable efficacy in combatting a vast spectrum of RNA viruses, encompassing formidable adversaries like respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Its mechanism of action involves the perturbation of viral replication, thus thwarting the insidious dissemination of infectious agents. Synonyms: 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-N3-(2S)-(2-amino-3-carbonyl]propyluracil. Grades: ≥95%. CAS No. 2072145-25-4. Molecular formula: C13H18FN3O7. Mole weight: 347.30. | |
| 2'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine | 2'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine is a highly coveted compound within the biomedical industry, serving as an impressive weapon obstructing viral RNA replication. Synonyms: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-5-methyl-; N-(1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-Benzoyl-2'-deoxy-2'-fluoro-5-methylcytidine. Grades: ≥95%. CAS No. 182495-81-4. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| 2'-Deoxy-2'-fluorouridine-5'-monophosphate | 2'-Deoxy-2'-fluorouridine-5'-monophosphate, a pivotal compound in biomedicine with multifarious applications, holds immense significance in treating diverse diseases. Its robust antiviral potential against RNA viruses, such as HIV and influenza, establishes it as an indispensable weapon in combating viral infections. Complementing this, its profound involvement in cancer research renders it a formidable chemotherapeutic agent, targeting solid tumors. Synonyms: 2'-Deoxy-2'-fluoro-5'-uridylic acid. CAS No. 50270-97-8. Molecular formula: C9H12FN2O8P. Mole weight: 326.17. | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate lithium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate lithium salt is a crucial compound in biomedicine. It is commonly used in the development of antiviral drugs and treatments for diseases caused by RNA viruses such as influenza and hepatitis C. This product facilitates the inhibition of viral replication by incorporating into the RNA chain during viral transcription, resulting in termination and suppression of viral growth. Synonyms: 2'-F-dUTP.Li. Grades: 95%. Molecular formula: C9H14N2O14P3F·xLi. Mole weight: 486.13 (free acid). | |
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