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'-deoxy-3',4'-didehydrouridine | 3-Deoxy-3,4-Didehydrouridine, a highly significant compound within the realm of biomedicine, exhibits immense promise in combating a diverse array of ailments, including cancer. Its adeptness to serve as a foundation for pioneering anti-neoplastic medications, as well as an instrument for comprehending the intricacies surrounding cancer progression, underscores its indispensability. CAS No. 2166167-51-5. Molecular formula: C9H10N2O5. Mole weight: 226.19. |  |
| 3'-Deoxy-3',5-difluorocytidine | 3'-Deoxy-3',5-difluorocytidine is an exceptional antiviral compound, playing a paramount role in research of distinct viral ailments like hepatitis C and herpes simplex. By intricately obstructing the compoundion of viral nucleic acids, it remarkably impedes viral replication. Synonyms: 4-amino-5-fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 661470-65-1. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine | 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine is a highly potent and selectively targeted inhibitor, finding its indispensable utility within the expansive biomedical realm for the probing and unraveling of intricate RNA molecule modifications. When employed with precision, this compound demonstrates exceptional efficacy in delving into the multifaceted intricacies of N6-methyladenosine (m6A) methylation, thereby unraveling the elusive machinations governing cellular processes, gene expression, and the underlying mechanisms of afflictions spanning from cancer to neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine; 3'-Deoxy-3'-α-C-methyl-N6-dimethyladenosine. Grades: ≥95%. CAS No. 2095417-44-8. Molecular formula: C13H19N5O3. Mole weight: 293.32. | |
| 3'-Deoxy-3'-C-methyl-5-methyluridine | 3'-Deoxy-3'-C-methyl-5-methyluridine is an intriguing biomedical compound, manifesting its remarkable potentiality in research of combatting sinister viral infections viz. hepatitis C and HIV. Operating as a pseudo-nucleoside, it efficaciously obstructs the research and development of viral RNA or DNA, thereby impeding the dreaded viral propagation. Synonyms: 3'-Deoxy-3'-α-C-methyl-5-methyluridine; 1-(3-Methyl-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-Deoxy-3',5-dimethyluridine. Grades: ≥95%. CAS No. 847650-50-4. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 3'-Deoxy-3'-C-methyladenosine | 3'-Deoxy-3'-C-methyladenosine, an imperative biomolecule renowned for its potential in treating diverse diseases, exemplifies a paramount component within the biomedical sector. This invaluable compound exhibits tremendous promise in drug development, allowing for the amelioration of malignant neoplasms, viral afflictions, and intricate neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyladenosine; 3'-Deoxy-3-methyladenosine; 3-Methyl-3'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 26383-05-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-3'-C-methylcytidine | It is used for nucleoside and nucleic acid modifications. Synonyms: 3'-Deoxy-3'-alpha-C-methylcytidine; 3'-Methyl-3'-deoxycytidine; 4-Amino-1-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-3'-methylcytidine. Grades: ≥95%. CAS No. 444020-09-1. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Deoxy-3'-C-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 3'-Deoxy-3'-alpha-C-methyluridine; 3'-Deoxy-3'-methyluridine; 3'-Methyl-3'-deoxyuridine; 1-((2R,3R,4S,5S)-3-Hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 444020-64-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3'-Deoxy-3'-fluoro-2'-C-methylguanosine | 3'-Deoxy-3'-fluoro-2'-C-methylguanosine, a remarkable compound renowned for its antiviral properties, finds extensive applications in the biomedicine industry. This mighty warrior exhibits profound efficacy in combating viral infections emanating from notorious culprits like hepatitis C and dengue fever. By skillfully impeding viral RNA synthesis, it orchestrates a magnificent symphony that curtails viral replication and effectively curbs the relentless progression of these debilitating ailments. CAS No. 1434144-21-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 3'-Deoxy-3'-fluoro-5-methylcytidine | 3'-Deoxy-3'-fluoro-5-methylcytidine, an exceptionally potent antiviral nucleoside analogue, has garnered remarkable attention in the biomedical landscape. Its prowess extends to combatting a myriad of viral infections, such as hepatitis C, influenza, and respiratory syncytial virus. By diligently impeding viral RNA-dependent RNA polymerase, this compound efficaciously thwarts viral replication, unequivocally curtailing the disquieting contagion's reach. Synonyms: Cytidine, 3'-deoxy-3'-fluoro-5-methyl-; 4-amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 847650-07-1. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 3'-Deoxy-3'-fluoro-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-Deoxy-3'-fluoro-5'-O-(4,4'-dimethoxytrityl)thymidine is a compound useful in organic synthesis. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluorothymidine. CAS No. 290371-78-7. Molecular formula: C31H31FN2O6. Mole weight: 546.59. | |
| 3'-Deoxy-3'-fluoro-5'-O-toluoylcytidine | 3'-Deoxy-3'-fluoro-5'-O-toluoylcytidine, a groundbreaking compound, exhibits immense promise in the realms of biomedicine. Its profound impact on the treatment of various maladies and medical scenarios has captivated the interest of researchers. Comprehensive elucidation of its inherent properties and diverse applications can be obtained from the specified online resources. Synonyms: 4-Amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(1-hydroxy-2-oxo-2-(o-tolyl)ethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 2072145-50-5. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| 3'-Deoxy-3'-fluoro-5'-O-toluoylthymidine | 3'-Deoxy-3'-fluoro-5'-O-toluoylthymidine, a remarkable antiviral compound, showcases its effectiveness in countering diverse viral infections, such as herpes simplex and varicella-zoster viruses. By selectively impeding the viral thymidine kinase enzyme, this potent agent masterfully halts viral DNA synthesis. Synonyms: 2',3'-Dideoxy-3'-fluoro-5'-O-toluoyl-D-thymidine. Molecular formula: C18H19FN2O5. Mole weight: 348.43. | |
| 3'-Deoxy-3'-fluoroadenosine | 3'-Deoxy-3'-fluoroadenosine, an extensively utilized potent antiviral agent within the biomedical sector, demonstrates paramount significance in combating viral infections, primarily instigated by RNA viruses. Its exceptional configuration facilitates a profound affinity towards viral polymerases, thereby impeding their functionality and thwarting viral replication. This compound's expansive range of antiviral efficacy endows it with utmost utility in the relentless battle against an array of viral maladies. Synonyms: Adenosine, 3-deoxy-3-fluoro-; 3'-Fluoro-3'-deoxyadenosine; (2R,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-F-dA. Grades: ≥95%. CAS No. 75059-22-2. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 3'-Deoxy-3'-fluorocytidine | It is an antiviral agent. Synonyms: Cytidine, 3-deoxy-3-fluoro-; 3'-Fluoro-3'-deoxycytidine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)thymine; 4-amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3,4-dihydropyrimidin-2(1H)-one; 3'-F-3'-Dc. Grades: ≥95%. CAS No. 123402-20-0. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 3'-Deoxy-3'-fluoroinosine | 3'-Deoxy-3'-fluoroinosine, a critical and indispensable compound within the biomedical sector, stands out for its astonishing efficacy in combating a variety of viral infections such as HIV, hepatitis B, and hepatitis C. Functioning as a potent antiviral agent, this remarkable drug effectively hampers viral replication by selectively targeting key enzymes and impeding nucleoside metabolism. Synonyms: 9-((2R,3S,4S,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol; 3'-Fluoro-3'-deoxyinosine; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 117517-20-1. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 3'-Deoxy-3'-fluoro-N6-hydroxyadenosine | Synonyms: DTXSID701292756; Inosine, 3'-deoxy-3'-fluoro-, oxime; 1612191-87-3. CAS No. 1612191-87-3. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 3'-Deoxy-3'-fluoro-N6-methyladenosine | 3'-Deoxy-3'-fluoro-N6-methyladenosine is a vital compound in the biomedical industry used in the development of targeted drug therapies. This product plays a crucial role in identifying potential treatments for various diseases, such as cancer and viral infections. Through its unique chemical structure, it holds promise for enhancing the efficacy of drug delivery and improving patient outcomes. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 122654-27-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 3'-deoxy-3'-fluorosangivamycin | 3'-Deoxy-3'-fluorosangivamycin tackles viral infections effectively in the biomedical sector. With its potent properties, it curbs influenza, HIV, and hepatitis, demonstrating a broad anti-viral activity. Operating by obstructing crucial enzymes, this compound hampers viral RNA synthesis, halting viral replication. Leveraging its distinctive structure and mode of action, it emerges as an indispensable asset for the advancement of novel antiviral treatments. CAS No. 146897-64-5. | |
| 3'-Deoxy-3'-fluorothymidine-5'-monophosphate-d3 Disodium Salt | A thymidine-5'-O-monophosphate analogue, for Mycobacterium tuberculosis thymidylate kinase inhibition. Synonyms: 3'-Deoxy-3'-fluoro-5'-thymidylic Acid-d3 Disodium; 2',3'-Dideoxy-3'-fluoro-5-methyluridine-d3 5'-(Dihydrogen Phosphate) Disodium; 3'-Deoxy-3'-fluoro-thymidine-d3 Monophosphate Disodium; 3'-Fluoro-3'-deoxythymidine-d3 Monophosphate Disodium. Molecular formula: C10H9D33FN2Na2O7P. Mole weight: 371.18. | |
| 3'-Deoxy-3'-fluorothymidine-5'-monophosphate Disodium Salt | A thymidine-5'-O-monophosphate analogue as inhibitors of Mycobacterium tuberculosis thymidylate kinase. Synonyms: 3'-Deoxy-3'-fluoro-5'-thymidylic Acid Disodium; 2',3'-Dideoxy-3'-fluoro-5-methyluridine 5'-(Dihydrogen Phosphate) Disodium; 3'-Deoxy-3'-fluorothymidine Monophosphate Disodium; 3'-Fluoro-3'-deoxythymidine Monophosphate Disodium. Grades: 95%. CAS No. 1316845-74-5. Molecular formula: C10H12FN2Na2O7P. Mole weight: 368.16. | |
| 3'-deoxy-3'-fluorotoyocamycin | 3'-Deoxy-3'-fluorotoyocamycin, an influential biomedical substance, exhibits immense potential in combatting select forms of cancer. By virtue of its antineoplastic properties, the compound effectively curtails the development of malignant cells. Taking aim at key pathways implicated in cancer advancement and proliferation, this product presents an auspicious avenue for therapeutic intervention in afflicted individuals. CAS No. 847649-44-9. | |
| 3'-Deoxy-3'-fluoroxylocytidine | 3'-Deoxy-3'-fluoroxylocytidine is an exceptional and potent antiviral compound widely employed in the dynamic biomedical realm, exerting profound suppression on the replication machinery of RNA viruses, including the notorious Ebola and Marburg strains. Demonstrating auspicious outcomes in research of viral afflictions, this compound assumes an indispensable position in propelling the development of antiviral therapeutic modalities. Synonyms: 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)cytosine; 4-Amino-1-((2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 26563-01-9. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 3'-Deoxy-3'-methylguanosine | 3'-Deoxy-3'-methylguanosine is a revolutionary compound showcasing unrivaled potency as an antiviral champion, orchestrating a symphony of efficacy against notorious RNA viruses, prominently including the daunting adversaries Ebola and Zika. Synonyms: 3'-Deoxy-3'C-methylguanosine; 2-Amino-9-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-3'-a-C-methylguanosine; 3'-Methyl-3'-deoxyguanosine. Grades: ≥95%. CAS No. 444020-69-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate | 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate is an intermediate used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Molecular formula: C14H15BrN4O6. Mole weight: 415.2. | |
| 3'-Deoxy-5-fluoro-3'-methyluridine | 3'-Deoxy-5-fluoro-3'-methyluridine is a revolutionary nucleoside analogue, serving as a potent antidote in research of viral adversaries, such as herpes and the notorious respiratory syncytial virus (RSV). Employing its unparalleled prowess, it meticulously thwarts the replication of viral DNA and RNA, effectively crippling their destructive potential. Synonyms: 3'-Deoxy-3'-a-C-methyl-5-fluorouridine; 5-Fluoro-1-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Fluoro-3'-methyl-3'-deoxyuridine. Grades: ≥95%. CAS No. 37731-67-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-5-methoxyuridine | 3'-Deoxy-5-methoxyuridine, a nucleoside derivative, finds extensive application in the biomedical sector. Its versatility lies in its promising antiviral properties, particularly against DNA viruses, making it valuable for combatting viral infections such as herpes. Synonyms: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-49-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-Deoxy-5-Methyluridine-5'-Triphosphate | 3'-Deoxy-5-Methyluridine-5'-Triphosphate is a nucleotide analog commonly used in biochemistry research as a substrate for polymerases in DNA and RNA synthesis. It can also be incorporated into aptamers for diagnostic and therapeutic applications in various diseases. Its usefulness has been demonstrated in studies related to cancer, viral infections, and genetic disorders. Synonyms: 5-Methyl-3'-dUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O14P3. Mole weight: 482.10. | |
| 3'-Deoxy-5'-O-trityl Uridine | A protected potential anti-cancer and antiviral agent. Synonyms: 3'-Deoxy-5'-O-(triphenylmethyl)uridine. CAS No. 161110-05-0. Molecular formula: C28H26N2O5. Mole weight: 470.52. | |
| 3'-Deoxyadenosine CPG | 3'-Deoxyadenosine CPG, an exquisite gem within the realm of biomedicine. A modified nucleoside, revered for its unparalleled prowess in oligonucleotide synthesis. Embodied in its molecular composition lies the dynamic potential to forge therapeutic agents ablaze with promise. An unyielding crusader, conquering the realm of ailments such as cancer and viral infections. | |
| 3'-Deoxycytidine-5'-triphosphate | 3'-Deoxycytidine-5'-triphosphate is a vital compound in diverse biomedical contexts, assuming a cardinal role in DNA assembly. As DNA polymerase relies on it as a substrate during replication and amplification events, its indispensability becomes pronounced. Furthermore, its significance extends to diagnostics, encompassing PCR, sequencing, and mutagenesis. Furthermore, its usage extends to explorations concerning antiviral compounds and the potential reserch of ailments such as cancer and viral infections. Synonyms: 3'-dCTP; 3'-deoxycytidine triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 69383-05-7. Molecular formula: C9H16N3O13P3. Mole weight: 467.16. | |
| 3'-Deoxyguanosine-5'-triphosphate lithium salt | 3'-Deoxyguanosine-5'-triphosphate lithium salt is a pivotal constituent within the biomedical domain assuming the role of a substrate for DNA polymerases and DNA sequencing reactions. Its indispensability manifesting through its involvement in diverse molecular biology procedures, including site-directed mutagenesis, DNA labeling is and DNA sequencing. Molecular formula: C10H12N5O13P3Li4. Mole weight: 530.91. | |
| 3'-Deoxyinosine | 3'-Deoxyinosine (Didanosine EP Impurity D) is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Synonyms: 1,9-Dihydro-9-(3'-deoxy-β-D-ribofuranosyl)-6H-purin-6-one; Didanosine EP Impurity D; 9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 13146-72-0. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 3'-Deoxyinosine 2',5'-Diacetate | 3'-Deoxyinosine 2',5'-Diacetate is used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. CAS No. 204978-87-0. Molecular formula: C14H16N4O6. Mole weight: 336.3. | |
| 3'-Deoxy-L-thymidine | 3'-Deoxy-L-thymidine, an efficacious antiviral agent, plays a pivotal role in mitigating HIV and diverse viral afflictions. Its effectiveness stems from its ability to impede the replication process of viral DNA, thwarting viral dissemination within the organism. In addition, it serves as a valuable tool in scientific investigations, enabling meticulous exploration of DNA synthesis and the intricate mechanisms underlying viral replication. Synonyms: 1-(2,3-Dideoxy-b-L-glycero-pentofuranosyl)thymine; 5-Methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 144490-02-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine | 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine is a profound compound widely employed in the biomedical sector assuming the role of an antiviral nucleoside analog, thereby showcasing commendable capacity in research of viral afflictions. Synonyms: 3'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine; (2R,3S,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 122654-28-8. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a crucial compound used in the biomedical industry for the research and development of nucleic acids during molecular biology studies. It acts as a substrate in enzymatic reactions, facilitating DNA polymerization and gene expression. This compound is extensively utilized in the research of viral diseases like HIV, where it exhibiting potent antiviral properties. Synonyms: Alpha Thiol ddTTP; 1-Thio-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O12P3S. Mole weight: 482.20. | |
| 3'-Deoxythymidine-5'-triphosphate lithium salt | 3'-Deoxythymidine-5'-triphosphate lithium salt, an indispensable entity in the realm of biomedicine, constitutes a pivotal building block. Within molecular biology research, it assumes multifaceted roles, serving as both a DNA polymerase substrate and a nucleotide analog. Profoundly contributing to the study of DNA sequencing, gene cloning, and gene expression analysis, this particular product also bears significance in crafting therapeutic approaches for maladies such as viral infections and cancers. Synonyms: dTTP; sodium ((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogentriphosphate. Grades: ≥ 95%. CAS No. 128524-26-5. Molecular formula: C10H17N2O13P3·xLi. Mole weight: 466.17 (free acid). | |
| 3'-Deoxyuridine-5'-triphosphate | 3'-Deoxyuridine-5'-triphosphate is a Fundamental Constituent Enabling DNA research and development and Modulation with Wide-ranging Applications in Molecular Biology and Biomedical Research. Presiding as a pivotal substrate for DNA polymerases, its ubiquity in various techniques, such as PCR and DNA sequencing is allows for intricate explorations of DNA repair mechanisms and gene expression. Synonyms: 3'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grades: ≥90% by AX-HPLC. CAS No. 69199-40-2. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 3'-Desthiobiotin TEG CPG 1000 | 3'-Desthiobiotin TEG CPG 1000 is a highly specialized CPG used in solid-phase synthesis for oligonucleotides, a method of utmost significance in the field of drug discovery and research. The paramount feature of this particular CPG is its capability to ensure efficient immobilization of oligonucleotides, thus facilitating the accurate achievement of DNA sequencing and hybridization assays. Noteworthy to mention is that it possesses a unique 3'-Desthiobiotin TEG moiety, which permits the attachment of biotin molecules for effortless detection and purification, and its CPG 1000 resin with its high loading capacity and purity. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 3'-Dithiol Serinol CPG | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 412.46. | |
| 3'-dT-CPG | 3'-dT-CPG is an oligonucleotide support, serving as a quintessential vehicle for synthesizing DNA and RNA entities, which endows it with remarkable significance in the realm of compound. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 304.20. | |
| 3'-epi-Azido-3'-deoxythymidine | 3'-ent-Azido-3'-deoxythymidine is the 3'-enantiomer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-beta-Azido-3'-deoxy thymidine; AZT(threo); AzddXyloT; NSC602670; 1-(3-beta-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)thymine; 3'-ent-AZT; 3'-Epizidovudine; 3'-ent-Retrovis; 3'-ent-Retrovir; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 3'-Fluorescein CPG | 3'-Fluorescein CPG is a highly specialized and intricate reagent, devoted solely to the synthesis of oligonucleotides and the thriving field of biomedical research. Its fluorescent dye component makes it invaluable in the labeling and detection of DNA and RNA, exemplifying its exceptional and unique applications across various methods such as PCR and gene expression analysis. Synonyms: 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 598.56. | |
| 3'-Fluorescein-dT CPG | 3'-Fluorescein-dT CPG, a crucial reagent in biomedicine, is indispensable for oligonucleotide and DNA probe synthesis for detecting diseases - from cancer, HIV, to genetic disorders. With its fluorescent attribute, one can visualize in vivo and in vitro the DNA probes, an invaluable resource in biomedical research. Synonyms: 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 815.71. | |
| 3'-Glyceryl CPG | 3'-Glyceryl CPG is a biomolecular tool that has revolutionized the biomedical industry, enabling the synthesis and modification of oligonucleotides with unrivaled efficiency and precision. Its application in antisense therapy, where targeted mRNA sequences are identified and treated with specific oligonucleotides, has led to groundbreaking advancements in the realm of cancer and genetic disorder treatment. The expansive potential of this tool is limitless, holding promise for the development of novel therapeutics that could remedy even the most complex viral infections. Synonyms: 3-[(4,4'-Dimethoxytrityoxy)glyceryl-1-succinoyl]-long chain alkylamino-CPG. Mole weight: 154.06. | |
| 3-Hydroxy-2-methylbutyryl-CoA | 3-Hydroxy-2-methylbutyryl-CoA is an intermediate in the metabolization of Isoleucine to 2-Methylbutyryl-CoA. Synonyms: S-(3-Hydroxy-2-methylbutyrate) Coenzyme A; S-(3-Hydroxy-2-methylbutanoate) Coenzyme A; 2-Methyl-3-hydroxybutyryl-CoA. CAS No. 6701-38-8. Molecular formula: C26H44N7O18P3S. Mole weight: 867.65. | |
| 3-Hydroxyisobutyryl CoA | 3-Hydroxyisobutyryl CoA is an intermediate in the valine catabolic pathway in eukaryotes. Synonyms: 3-Hydroxyisobutyryl Coenzyme A Hydrolase; 3-Hydroxyisobutyryl CoA Hydrolase; 3-Hydroxyisobutyryl Coenzyme A; 3-Hydroxyisobutyryl Coenzyme A Hydrolase; E.C. 3.1.2.4; EC 3.1.2.4; β-Hydroxyisobutyryl-CoA Hydrolase; β-Hydroxyisobutyryl-coenzyme A Hydrolase. CAS No. 9025-88-1. Molecular formula: C25H42N7O18P3S. Mole weight: 853.62. | |
| 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, a notable pharmaceutical compound, plays a vital role in the thriving biomedical industry, serving as a potent remedy against diverse afflictions. Remarkably, this innovation exhibits an intrinsic ability to effectively engage crucial cellular pathways implicated in the advancement of cancer, autoimmune disorders, and viral infections. Its distinctive molecular arrangement empowers precise interaction with specific molecular targets, fueling immense potential for tailored therapeutic interventions. Synonyms: 1-(2-C-methyl-β-D-ribofuranosyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-amino-3-iodo-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: 98%. CAS No. 847551-00-2. Molecular formula: C11H14IN5O4. Mole weight: 407.16. | |
| 3-Iodotyrosine | 3-Iodotyrosine is an inhibitor of tyrosine hydroxylase (Ki = 0.39 μM) and an intermediate in the synthesis of thyroid hormones. Synonyms: Monoiodotyrosine; NSC 210787; L-Tyrosine, 3-iodo-. Grades: ≥95%. CAS No. 70-78-0. Molecular formula: C9H10INO3. Mole weight: 307.09. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47. | |
| 3-methylcytidine | 3-methylcytidine is a modified nucleoside synthon. Synonyms: N3-Methylcytidine; Cytidine, 3-methyl-; 3-methyl-4,N(4)-didehydro-3,4-dihydrocytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-imino-3-methyl-3,4-dihydropyrimidin-2(1H)-one; 3-Methyl-3,4-dihydrocytidine. Grades: ≥95%. CAS No. 2140-64-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| 3,N4-Etheno-dC CEP | 3,N4-Etheno-dC CEP is an indispensable compound with unparalleled efficacy materializes in the reserch of diverse disorders such as cancers and viral infections. CAS No. 159624-42-7. Molecular formula: C41H48N5O7P. Mole weight: 753.82. | |
| 3,N6-Dimethyl-2-deoxyadenosine | 3, N6-Dimethyl-2-deoxyadenosine, a potent pharmaceutical compound employed in the biomedical sector, exhibits its indispensability as an efficacious therapeutic agent for targeted cancerous ailments. By impeding the intricate processes of DNA synthesis and reparation, this intervention emerges as a formidable option to combat diverse categories of aberrant neoplastic cells. | |
| 3'-NH2-ATP | 3'-NH2-ATP is an inhibitor of putative RNA polymerase used as a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 3'- Amino- 3'- deoxyadenosine- 5'- O- triphosphate. Grades: ≥ 95% by HPLC. CAS No. 4209-30-7. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.2 (free acid). | |
| 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 3'-O-(2-Methoxyethyl)adenosine | 3'-O-(2-Methoxyethyl)adenosine, renowned in the biomedical industry, holds immense significance for a myriad of applications. With its pivotal role in the pharmaceutical realm, it contributes significantly in the combat against afflictions like cancer, viral infections, and inflammation. By orchestrating cellular pathways and regulating biological processes, this compound manifests promising therapeutic effects. Synonyms: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-ol. Grades: ≥95%. CAS No. 303197-30-0. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate is an indispensable component in the realm of biomedical research assuming a pivotal role as a robust investigative instrument, illuminating the intricate domains of DNA research and development and modification processes. Uniquely fashioned as a substrate for DNA polymerases, it seamlessly facilitates the comprehension of DNA repair mechanisms, the elucidation of mutagenesis is and the explication of DNA sequencing techniques. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dATP. Grades: ≥95% by AX-HPLC. Molecular formula: C17H21N6O14P3. Mole weight: 626.30. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate: A versatile nucleotide analog that has found extensive use in biomedical research for DNA sequencing and labeling studies. Its applications extend beyond these uses, however, as it serves as an indispensable tool in enzymatic assays for DNA polymerases. Furthermore, it has emerged as a crucial substrate in the detection of apoptotic cells via terminal deoxynucleotidyl transferase (TdT). The compound's multifaceted utility underscores its importance in advancing our understanding of nucleic acid biochemistry. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dITP. Grades: ≥95% by AX-HPLC. Molecular formula: C17H20N5O15P3. Mole weight: 627.20. | |
| 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite | 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite: A cutting-edge biomolecule for DNA synthesis, the 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite aids in the construction of oligonucleotides used in biomedicine. Grades: ≥ 98%. CAS No. 134031-86-0. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3'-O-(5'-Cytidylyl)adenosine | 3'-O-(5'-Cytidylyl)adenosine is a nucleoside consisting of a cytidine molecule linked to an adenosine molecule via a phosphodiester bond at the 3'- and 5'-position, respectively. It is used in the biomedical industry as a tool to investigate RNA editing, since it can be incorporated into RNA molecules during transcription and can serve as a marker for the editing process. Additionally, it has been shown to have potential therapeutic properties for the treatment of neurological and psychiatric disorders. Synonyms: adenylyl-(3'-5')-cytidine; ApC RNA Dinucleotide (5'-3'). Molecular formula: C19H25N8O11P. Mole weight: 572.40. | |
| 3'-O-Acetyl-2'-deoxyadenosine | 3'-O-Acetyl-2'-deoxyadenosine, a highly esteemed compound embraced by the biomedical sector, stands as a paramount asset. Renowned for its unrivaled therapeutic prowess, it diligently combats a plethora of ailments such as malignant neoplasms and viral invasions. Synonyms: 3'-OAc-dA; 3'-O-Acetyl-2'-deoxy-D-adenosine; 2'-Deoxyadenosine 3'-acetate; (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate; 2'-deoxy-3'-O-acetyladenosine. Grades: ≥98% by HPLC. CAS No. 6612-73-3. Molecular formula: C12H15N5O4. Mole weight: 293.29. | |
| 3'-O-Acetyl-2'-deoxycytidine | 3'-O-Acetyl-2'-deoxycytidine is a valuable compound extensively used in the biomedical industry. It has shown potential in the treatment of various diseases, including cancer. With its unique structure and properties, this compound can efficiently target specific cells and inhibit their growth. Synonyms: 3'-O-Ac-dC; 3'-O-Acetyl-2'-deoxy-D-cytidine; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Grades: ≥98% by HPLC. CAS No. 72560-69-1. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 3'-O-Acetyl-2'-deoxyguanosine | 3'-O-Acetyl-2'-deoxyguanosine is a derivative of deoxyguanosine, exhibiting intricate modifications. Its utilization primarily lies in the study of nucleotide analogs and nucleoside chemistry, enabling the research of groundbreaking antiviral medications. Moreover, it serving as a potent tool in exploring the intricate interplay between acetylation, nucleoside metabolism is and cellular functions. Synonyms: 3'-O-Ac-dG; 2'-Deoxyguanosine 3'-acetate; 2'-deoxy-3'-O-acetylguanosine; 2-Amino-9-(3-O-acetyl-2-deoxy-β-D-ribofuranosyl)-9H-purin-6(1H)-one. Grades: ≥98% by HPLC. CAS No. 51549-58-7. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
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