BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3'-(O-Methyl)-inosine | 3'-(O-Methyl)-inosine is a prominent pharmaceutical compound extensively employed in the biomedical sector, manifesting notable potential in research of antiviral and antitumor activities. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. |  |
| 3'-(O-Methyl)-uridine | 3'-(O-Methyl)-uridine is a significant biomolecular entity, holding contribution in the realm of antiviral drug research and development, specifically targeting RNA viruses encompassing HIV and hepatitis C. The distinctive configuration and intricate attributes of this compound establish it as an efficacious instrument in the field of biomedical investigation, facilitating the exploration of RNA-modifying enzyme activity and gene regulation. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-O-Methyluridine | 3'-O-Methyluridine is a potent compound, serving as a therapeutic intervention for research of diverse viral infections and autoimmune conditions. Through its exceptional anti-replication properties, this remarkable compound effectively hampers viral proliferation. Synonyms: 3'-O-Methyl-D-uridine; O3'-methyl-uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6038-59-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-(O-Propargyl)-adenosine | 3'-(O-Propargyl)-adenosine is a highly potent compound extensively employed in the biomedical domain, manifesting notable antiviral and antitumor properties. Through its precise targeting of distinct enzymes and pathways, this remarkable compound effectively restrains viral replication and malignant tumor cells expansion. Grades: ≥ 98% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 3'-(O-Propargyl)-ATP | 3'-(O-Propargyl)-ATP is a vital tool in the biomedical industry for studies related to ATP-dependent enzymatic activities. This modified adenine nucleotide derivative serves as a substrate analog and probe to investigate the interaction and function of varied ATP-utilizing enzymes. It offers remarkable insights into cellular processes, such as energy metabolism, signal transduction, and enzyme kinetics. Synonyms: 3'-(O-Propargyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C13H18N5O13P3 (free acid). Mole weight: 545.23. | |
| 3'-(O-Propargyl)-CTP | 3'-(O-Propargyl)-CTP is a modified version of CTP that contains a propargyl group. It is primarily used as a tool for labeling RNA for detection and imaging purposes. Specifically, it can be used to label newly synthesized RNA or to detect changes in RNA levels in response to drug treatments or disease states. Its applications include identifying the mechanisms of RNA processing and turnover, gene expression regulation, and proteomic screening. Synonyms: 3'-(O-Propargyl)-cytosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O14P3 (free acid). Mole weight: 521.2. | |
| 3'-(O-Propargyl)-cytidine | 3'-(O-Propargyl)-cytidine is an influential nucleoside analog, exhibiting immense potential in the realm of biomedical research for diverse disease reserchs. Its remarkable efficacy in impeding viral replication has sparked interest in exploring its prospects as an antiviral drug. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 3'-(O-Propargyl)-GTP | 3'-(O-Propargyl)-GTP, a non-hydrolyzable GTP analog, is widely used in scientific research to examine the functions of GTPases in signal transduction and protein synthesis. Furthermore, it is renowned for its potential to detect prospective inhibitors of GTPase activity. This biochemical compound is indispensable to researchers and scholars alike, as its scientific applications hold tremendous promise for the advancement of molecular biology. Synonyms: 3'-(O-Propargyl)-guanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C13H18N5O14P3 (free acid). Mole weight: 561.23. | |
| 3'-(O-Propargyl)-guanosine | 3'-(O-Propargyl)-guanosine is a pivotal compound, widely applied in the medical field for research of diverse ailments. This remarkable compound has been recognized for its extraordinary antiviral attributes, thus emerging as a possible contender in the realm of antiviral pharmaceutical development. Synonyms: 3'-(O-propargyl) guanosine. Grades: ≥ 98% by HPLC. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 3'-(O-Propargyl)-uridine | 3'-(O-Propargyl)-uridine is an essential compound, applied in RNA modifications. This remarkable substance plays a pivotal role in fostering the research and development in cancer research, unraveling the complexities of neurodegenerative maladies, and combatting perils posed by virulent pathogens. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine | 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine is a research chemical commonly used in the biomedicine industry. It plays a crucial role in the synthesis and development of antiviral drugs for the treatment of diseases caused by viral infections. This compound exhibits potent antiviral activity against various DNA viruses and is particularly effective in combating herpesviruses. Synonyms: 3'-O-(tert-butyldimethylsilyl)-4'-(hydroxymethyl)-thymidine; 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5,5-bis(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 139887-99-3. Molecular formula: C17H30N2O6Si. Mole weight: 386.52. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine | 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine is a highly complex and perplexing compound, playing a pivotal role in combatting viruses. Notably, it showcases exceptional selectivity and efficacy against viral replication and tumor proliferation, thereby emerging as an indispensable asset in the development of antiviral medicines and anticancer researchs. Synonyms: 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-. Grades: ≥95%. CAS No. 1445379-59-8. Molecular formula: C15H25FN2O5Si. Mole weight: 360.45. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine, known for its intricate and formidable molecular constitution, standing as a pivotal intermediary in the fabrication of nucleoside analogs and antiviral agents. With its indispensably distinctive chemical configuration and consequential physiological attributes, this compound assumes a paramount status in forging new frontiers in pharmaceutical exploration and development. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 1345716-52-0. Molecular formula: C18H32N2O7Si. Mole weight: 416.54. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a biochemical compound widely used in the biomedical industry. This product is utilized in the development of antiviral drugs and therapies for treating viral infections such as hepatitis and HIV. Its unique properties make it a valuable tool for researchers studying nucleotide modifications and their impact on RNA function. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-; 2'-O-Methyl-3'-O-(tert-butyldimethylsilyl)uridine; 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-TBDMS-2'-OMe-U; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-methyluridine. Grades: ≥95%. CAS No. 171268-84-1. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine | 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine is an influential and indispensable constituent extensively exploited in the realm of compound for investigative purposes. It serves as a pivotal component in the exploration of intricate biochemical mechanisms associated with adenosine signaling pathways. Grades: ≥ 97%. Molecular formula: C16H23N5O3Si. Mole weight: 361.47. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for special nucleoside or RNA modification. Synonyms: 5'-O-DMT-3'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine; (2R, 3R, 4S, 5R) -2- (6-Amino-9H-purin-9-yl) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-ol; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]adenosine. Grades: ≥95%. CAS No. 81794-12-9. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | It is used for special nucleoside or RNA modification. Synonyms: 5'-O-DMT-3'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl uridine; 3'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 1- ( (2R, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥95%. CAS No. 81246-81-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 3'-Qusar570 Frits column (100nmol) | The 3'-Qusar570 Frits column (100nmol) is a biomedicine product used in fluorescence-based bioanalytical assays such as DNA sequencing and drug discovery studies. It has excellent photostability and is highly fluorescent, making it ideal for detecting low concentrations of target molecules. The product is also used in cancer research as a diagnostic tool to detect tumors early. Synonyms: 3'-Qusar570 Frits column. | |
| (3R,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate | (3R,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate, a biomedical compound, is known for its potent action against cancer. It functions as an enzymatic inhibitor, targeting cancerous cells that proliferate with great intensity. It outperforms other treatments when administered against multiple cancer forms. Breast cancer, lung cancer, and melanoma are among the diseases that this drug effectively curbs. Synonyms: (3R,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate; CS-M0722. Grades: 98%. Molecular formula: C30H23FIN3O7. Mole weight: 683.42. | |
| 3'-Spacer C3 CPG | The 3'-spacer C3 CPG can act as a blocker of exonuclease and polymerase activity at the 3'-end. Synonyms: (1-Dimethoxytrityloxy-propanediol-3-succinoyl)-long chain alkylamino-CPG. Mole weight: 138.06. | |
| 3TCMP | 3TCMP is a metabolite of Lamivudine with an antiviral activity. Synonyms: Lamivudine monophosphate, Sodium Salt (L-Isomer); 2', 3'-Dideoxy-3'-thia-cytidine-5'-monophosphate, Sodium salt (L-Isomer). Grades: ≥ 95% by HPLC. Molecular formula: C8H12N3O6PS (free acid). Mole weight: 309.23 (free acid). | |
| 3TCTP | Cas No. 143188-53-8. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 4',5'-Didehydro-5'-deoxyadenosine | 4',5'-Didehydro-5'-deoxyadenosine is a crucial biomolecular entity showcasing applications in research of multifarious afflictions, encompassing the pernicious cancer, treacherous viral invasions is and vexing autoimmune disorders. Synonyms: 1-(5-Deoxy-beta-D-erythro-pent-4-enofuranosyl)adenine; (2R,3R,4S)-2-(6-amino-9H-purin-9-yl)-5-methylenetetrahydrofuran-3,4-diol; 9-(5-deoxy-β-erythro-pent-4-enofuranosyl)adenine. Grades: ≥95%. CAS No. 20535-04-0. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 4',5'-Didehydro-5'-deoxyuridine | 4',5'-Didehydro-5'-deoxyuridine, a remarkable antiviral agent employed extensively in biomedical research, exhibits remarkable prowess in quelling the replication of specific viral DNA and RNA. Synonyms: 1-(5-Deoxy-b-D-erythro-pent-4-enofuranosyl)uracil; 1-((2R,3R,4S)-3,4-dihydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 4,5-Didehydro-5-deoxyuridine; Uridine, 4',5'-didehydro-5'-deoxy-; 1-(5-Deoxy-β-D-erythro-pent-4-enofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 14365-63-0. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a highly intricate and advanced nucleoside analogue ingeniously applied in the research of DNA and RNA virus-induced afflictions, notably herpes simplex virus and human immunodeficiency virus (HIV). It orchestrates an awe-inspiring mechanism of action that proficiently impedes viral DNA replication, effectively halting viral dissemination and correspondingly studying associated maladies. Synonyms: 2-Amino-8-aza-7-deazaadenosine; 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 1-β-D-ribofuranosyl-; (2R,3R,4S,5R)-2-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1-(β-D-Ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 70421-30-6. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-DN-cBIMP | 4,6-DN-cBIMP, a prominent biomedical compound within the pharmaceutical domain, serves as an indispensable research instrument in studying and studying an array of ailments, spanning from cancer and cardiovascular maladies to neurological intricacies. Synonyms: 4, 6- Dinitrobenzimidazole riboside- 3', 5'- cyclic monophosphate. Molecular formula: C12H10N4O10P ยท Na. Mole weight: 424.2. | |
| 4-AH-cCMP | 4-AH-cCMP is an analogue of cCMP used as a ligand for affinity chromatography of cCMP binding proteins or for coupling of labelling structures like fluorophores. Synonyms: N4- (6- Aminohexyl)cytidine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C15H25N4O7P. Mole weight: 404.4. | |
| 4-AH-cCMP-Agarose | 4-AH-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine | 4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a potent nucleoside analog widely used in biomedical research. It exhibits antiviral activity against certain RNA viruses, making it a valuable tool in studying viral replication and developing antiviral therapies. Synonyms: 4'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine; 4'-α-allyl-2',3'-bis-O-(t-butyldimethylsilyl)uridine; 1-[(2R,3R,4S,5R)-5-Allyl-3,4-bis-(tert-butyl-dimethyl-silanyloxy)-5-hydroxymethyl-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)-5-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione; 1-[3alpha,4alpha-Bis(tert-butyldimethylsiloxy)-5beta-(hydroxymethyl)-5-allyltetrahydrofuran-2beta-yl]uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[5,6,7-trideoxy-2,3-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-4-C-(hydroxymethyl)-α-L-lyxo-hept-6-enofuranosyl]-. Grades: ≥95%. CAS No. 512184-18-8. Molecular formula: C24H44N2O6Si2. Mole weight: 512.79. | |
| 4'-alpha-C-Allyluridine | 4'-alpha-C-Allyluridine is a remarkable biomedical compound counteracting RNA viruses, fostering auspicious outcomes by impeding viral duplication. Synonyms: Uridine, 4'-C-2-propen-1-yl-; 4'-α-C-Allyl uridine; 1-[(2R,3R,4S,5R)-5-allyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-[5,6,7-trideoxy-4-C-(hydroxymethyl)-a-L-lyxo-hept-6-enofuranosyl]-; 4'-allyl-uridine; 4'-C-allyluridine. Grades: ≥95%. CAS No. 66723-28-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine | 4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine is an influential nucleoside analog extensively investigated for its biomedical potential, finding notable applicability in antiviral therapeutic domains. Predominantly targeting RNA viruses, including hepatitis C and herpes simplex, this compound showcases impressive antiviral prowess through obstructing viral replication. Grades: ≥95%. Molecular formula: C21H39N5O6Si2. Mole weight: 513.74. | |
| 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine | 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine is a formidable antiviral agent, displaying remarkable efficiency and specificity in the research of curbing viruses such as hepatitis C and HIV. By impeding the replication of viral genetic material, this extraordinary remedy thwarters viral dissemination within the host. Synonyms: 1-[2,3,5-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine. CAS No. 147212-86-0. Molecular formula: C29H56N4O4Si3. Mole weight: 609.04. | |
| 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a highly potent compound, exhibiting remarkable efficacy in research of various malignancies such as leukemia and solid tumors. Its exceptional mechanism entails selective targeting and subsequent inhibition of pivotal enzymes crucial for the uncontrolled growth of cancerous cells, thereby impeding their proliferation. Synonyms: 4-Amino-1-(2-β-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one | It is an intermediate in the synthesis of metabolites of Azadeoxycytidine, as neoplasm inhibitors. Synonyms: 4-Amino-1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 676607-90-2. Molecular formula: C20H38N4O6Si2. Mole weight: 486.71. | |
| 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a remarkably efficacious antiviral agent, finding extensive application in the research of a myriad of viral infections, including the formidable HIV, HCV is and HBV. Mechanistically, its profound inhibitory effects on viral replication and interference with viral DNA research and development underscore its indispensability in battling these pernicious viral maladies. Synonyms: 4-Amino-1-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C12H14FN5O4. Mole weight: 311.27. | |
| 4-Amino-1-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | It is a natural product and an inhibitor of protein kinase C. Synonyms: 4-Amino-1-(β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone | 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone, a promising antineoplastic agent, boasts remarkable efficacy against a wide range of solid tumors, leukemias, and lymphomas by stymying DNA synthesis, impairing replication of cancer cells. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-2,6-dimethyl-7(8H)pteridinone; DMAP. CAS No. 195442-56-9. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranose | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 3-(Phenylmethyl)-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. CAS No. 476371-76-3. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a formidable antiviral agent with exceptional potency in research of combatting an array of viral infections. Meticulously impeding viral replication, this exceptional compound overwhelms RNA viruses through its exquisite modus operandi of hindering viral RNA research and development. Synonyms: 4-Amino-5-cyano-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Amino-5-cyano-1-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-cyano-1-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate molecule sought after for its robust antiviral attributes. It holds immense promise for research of a plethora of maladies, including the formidable HIV/AIDS and hepatitis. Its profound ability to impede viral replication instills hope for curbing the relentless progression of these insidious viral afflictions. Synonyms: 4-Amino-5-cyano-1-(2-deoxy-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, known for its exceptional antiviral properties, has gained prominence in the biomedical sector. This potent pharmaceutical compound stands out for its unrivaled efficacy against a wide range of viral infections such as influenza and hepatitis B. Synonyms: 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C12H12FN5O3. Mole weight: 293.25. | |
| 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a nucleoside analog of remarkable potency, finding utility in the biomedical realm for research of a plethora of viral infections as well as specific malignancies. Its antiviral attributes extend to RNA viruses, while simultaneously restraining the replication of viral DNA. Encouragingly, this compound showcases immense potential as an efficacious therapeutic agent in the comprehensive research of viral afflictions and cancer maladies. Synonyms: 1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-1-β-D-ribofuranosyl-; 4-amino-5-cyano-1-(β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1704-25-2. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 4-Amino-5-fluoro-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-fluoro-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, an exceedingly potent antiviral agent, showcases its immense utility in combating a broad spectrum of pernicious viral infections. Demonstrating remarkable inhibitory capacity against herpesviruses and retroviruses, this exclusive compound emerges as a beacon of hope in alleviating the afflictions brought upon by such insidious pathogens. Synonyms: 5-Fluoro-7-(2-fluoro-2-deoxy-beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine; 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4S,5R)-5-(4-amino-5-fluoro-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 909101-48-0. Molecular formula: C11H12F2N4O3. Mole weight: 286.23. | |
| 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a potent antineoplastic compound frequently prescribed for studying various cancers, exhibiting its exceptional Inhibiting effects by intricately impeding the cell cycle progression and ceasing malignant cell division. Synonyms: 4-amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1203470-57-8. Molecular formula: C33H24BrN5O7. Mole weight: 682.48. | |
| 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly intricate and multifaceted medicinal compound finding its purpose in studying a myriad of maladies, with a particular focus on research of viral afflictions and malignant tumors. Grades: ≥95%. Molecular formula: C22H19BrFN5O5. Mole weight: 532.32. | |
| 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a profound compound, exhibiting remarkable potency in studying designated forms of cancer. By serving as an inhibitor, its focus extends towards targeted enzymes intricately linked with malignant cell expansion and replication. Synonyms: 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is an exceptional biochemical compound functioning as an efficacious inhibitor for targeted enzymes implicated in the research of diverse malignancies such as breast, lung is and colon. Synonyms: 4-amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine; 4-amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1203470-58-9. Molecular formula: C12H12BrN5O4. Mole weight: 370.16. | |
| 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent biomedical compound, presenting a cutting-edge solution for research of combatting various types of cancer. Its unparalleled inhibitory properties meticulously disrupt the intricate DNA replication machinery within cancer cells, thus impeding their ability to multiply and metastasize. Synonyms: 4-amino-6-bromo-7-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 4-Amino-6-bromo-7-(2-fluoro-2-deoxy-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Amino-6-methyl-8-(2-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methyl-7(8H)-pteridinone; 6MAP. Grades: 95%. CAS No. 195442-55-8. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, commonly known as AMBDRP, predominantly employed as an antiviral agent diligently studying an array of viral infections induced by RNA viruses. Synonyms: 2'-C-Methyl toyocamycin. CAS No. 141232-24-8. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, exhibiting exceptional efficacy in studying diverse types of viral infections, specifically targeting the pernicious hepatitis B and C viruses. Its mechanism of action entails impeding viral DNA research and development, thus effectively curtailing viral replication and impeding dissemination. Synonyms: 2'-Deoxy-2'-fluoro-7-deaza-arabinoadenosine; (2R,3R,4S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 169516-61-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine | 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine is an intriguing biomedical product, holds substantial potential in combatting viral infections. Its mechanism of action lies in the inhibition of viral replication, targeting RNA viruses with remarkable precision. Notably, this compound exhibiting promising efficacy against a multitude of RNA virus-induced diseases. Grades: ≥95%. Molecular formula: C25H41FN6O5. Mole weight: 524.63. | |
| 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine is an influential antiviral compound, specifically designed to impede the replication of targeted viruses like HIV and herpes simplex virus (HSV). Its inherent capability to disrupt viral DNA research and development manifesting in restraining viral propagation. Synonyms: 1-[4-Azido-3-O-benzoyl-5-O-(3-chlorobenzoyl)-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil; 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzyl)-2'-deoxy-2'-fluoro-β-Darabinouridine; [(2R,3R,4S,5R)-2-Azido-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluorotetrahydro-2-furanyl]methyl 3-chlorobenzoate. Grades: ≥95%. CAS No. 1333126-30-9. Molecular formula: C23H17ClFN5O7. Mole weight: 529.86. | |
| 4-(β-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one | It's a useful synthetic intermediate. Uses: A useful synthetic intermediate. Synonyms: 1,4-Dihydro-4-β-D-ribofuranosyl-5H-1,2,3-triazolo[4,5-b]pyridin-5-one. CAS No. 59892-40-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine | 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine is an intriguing compound, showcasing exceptional antiviral attributes, particularly used in the research of Hepatitis C and Herpes simplex virus type 1. CAS No. 515815-11-9. Molecular formula: C12H14ClN3O3. Mole weight: 283.71. | |
| 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine | 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine is a biomedical product utilized for studying specific diseases by targeting distinct molecular pathways. This compound has demonstrated potential in inhibiting the growth of cancer cells through its interactions with specific enzymes or receptors involved in cellular signaling pathways. Synonyms: [(2R,3S,5R)-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R, 3S, 5R) -5- (4-chloro-1H-pyrazolo[3, 4-d]pyrimidin-1-yl) -2- ( (4-methylbenzoyloxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 4-Chloro-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥ 95%. CAS No. 91713-47-2. Molecular formula: C26H23ClN4O5. Mole weight: 506.90. | |
| 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate and remarkable chemical entity, manifesting itself as an immensely potent antineoplastic compound harnessed in the research of specific cancer phenotypes. It skillfully meddles with the intricate process of DNA duplication within malignant cells and assiduously impeding tumor cells proliferation. Synonyms: [(2R,3S,5R)-5-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; 4-chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-beta-D-erythropentofuranosyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. Molecular formula: C27H23ClIN3O5. Mole weight: 631.85. | |
| 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an extraordinary and highly intricate pharmacological compound, demonstrating its profound efficacy in research of an array of malignant neoplasms. Renowned for its ability to suppress oncogenesis through the impeding of cancer cell proliferation and interruption of DNA duplication, this compound manifests promising outcomes in the research of leukemia, solid tumors is and other diversified malignancies. Synonyms: (2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 178995-71-6. Molecular formula: C11H11ClIN3O3. Mole weight: 395.58. | |
| 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a pharmacological substance with multifaceted applications in the research of disease-targeting therapeutics. This compound showcases intricate chemical arrangement, entailing a ribosyl moiety that intimately participates in crucial cellular processes. Its inherent antiviral properties manifest in the profound impeding of virus replication. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-5-iodo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4S,5R)-2-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 24386-91-2. Molecular formula: C11H11ClIN3O4. Mole weight: 411.58. | |
| 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptionally powerful pharmaceutical compound, finding its application in the biomedical domain to study select malignancies and viral afflictions. It exhibits remarkable proficiency in impeding neoplasm expansion and viral propagation. Synonyms: [(3aR,4R,6R,6aR)-6-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol; 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 158078-04-7. Molecular formula: C14H16ClN3O4. Mole weight: 325.75. | |
| 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptional bioactive compound, used in studying a wide array of ailments, encompassing notably malignant neoplasms. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-; 4-Chloro-7-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4R,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 443642-33-9. Molecular formula: C12H14ClN3O4. Mole weight: 299.71. | |
| 4-Chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, known for its potent antiviral properties, is mainly used to study a wide array of viral infections such as HIV and hepatitis B. By impeding viral DNA replication, it effectively curtails the viral burden within the host organism. Synonyms: (2R,3R,4S,5R)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-chloro-7-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 169516-60-3. Molecular formula: C11H11ClFN3O3. Mole weight: 287.68. | |
| 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceedingly potent and intricately designed compound, finding extensive application in the research of malignancies, encompassing leukemia and lymphoma. Synonyms: [(2R,3S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. Molecular formula: C27H24ClN3O5. Mole weight: 505.14. | |
| 4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine | 4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine, a highly potent nucleoside analogue employed in the field of biomedicine, demonstrates efficacy against a wide range of viral infections encompassing herpes simplex virus, hepatitis B virus, and human immunodeficiency virus (HIV). Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral replication and suppressing viral activity. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-; (2R,3S,5R)-5-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 97337-37-6. Molecular formula: C11H12ClN3O3. Mole weight: 269.68. | |
| 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, finding extensive application within the biomedical sector for research of manifold viral infections. Displaying remarkable efficacy against a multitude of DNA and RNA viruses, this compound boasts of a distinctive molecular structure with the capacity to selectively target viral enzymes, thereby restraining their proliferation and thwarting viral dissemination. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 4-chloro-7-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)pyrrolo[2,3-d]pyrimidine; 4-chloro-7-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 169516-55-6. Molecular formula: C25H19ClFN3O5. Mole weight: 495.89. | |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A compound useful in organic synthesis. Synonyms: 2-Amino-4-chloro-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsily-β-D-ribofuranosyl)pyrrolo[2,3,-d]pyrimidine. Grades: 95%. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. | |
Our database is helping our users find suppliers everyday.
