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'-(6-TAMRA) CPG 1000 | 3'-(6-TAMRA) CPG 1000 is a specialized product that plays a pivotal role in biomedicine to treat various diseases like cancer, rheumatoid arthritis, and asthma. It is used in research pertaining to the development of vaccines, therapeutic antibodies, and gene therapy extensively. |  |
| 3'-(6-TAMRA) Frits column (100nmol) | 3'-(6-TAMRA) Frits column (100nmol), a prolific product extensively utilized in the biomedical industry for DNA sequencing analysis. Enabled by its innate fluorescent characteristics, this probe is exceptionally well-suited for DNA detection and quantification. Invaluable in the investigation of genetic diseases, this product serves as a critical tool for the development of novel therapeutics targeting precise gene mutations. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 3-Acetylpyridine adenine dinucleotide, reduced form, sodium salt | 3-Acetylpyridine adenine dinucleotide, reduced form, sodium salt is a highly significant chemical entity acting as an indispensable coenzyme participating in an array of intricate metabolic cascades. Synonyms: APADH. CAS No. 102029-93-6. Molecular formula: C22H28N6O14P2Na2. Mole weight: 708.42. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 450.86. | |
| 3'-Acridine Frits column (100nmol) | 3'-Acridine Frits column (100nmol), a high-performance liquid chromatography (HPLC) column, has been widely adopted in biomedical industry for its exceptional ability to analyze and differentiate compounds. Uniquely functionalized with acridine, it provides exceptional sensitivity and selectivity for drug discovery and development research and is particularly effective in treating malignant diseases like Hodgkin's lymphoma and multiple myeloma, as well as infectious diseases such as malaria. Synonyms: 3'-Acridine Frits column. | |
| 3'-Acridine Frits column (200nmol) | 3'-Acridine Frits column (200nmol) is a solid phase extraction column commonly utilized in the separation and purification of nucleic acids, such as DNA and RNA. It is utilized as a key tool in biomedicine research studying various diseases, including cancer and genetic disorders. Synonyms: 3'-Acridine Frits column. | |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3-Dimethoxytrityloxy-2- (3- (3-propargyloxypropanamido) propanamido) propyl-1-O-succinoyl long chain alkylamino CPG. Mole weight: 334.26. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one TFA | Synonyms: ACPO-OH TFA. Grades: ≥ 99% (HPLC). CAS No. 1373519-47-1. Molecular formula: C7H8N2O3·C2HF3O2. Mole weight: 282.17. | |
| 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside | 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside, a potent biomedical tool, is harnessed for combating targeted viral infections. In the realm of clinical therapeutics, it functions admirably as a nucleoside analog, effectively curbing viral DNA replication within afflicted cellular entities. Synonyms: 2-Amino-3'-amino-2',3'-dideoxyadenosine. Grades: 95%. CAS No. 915399-37-0. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine, a remarkable antiviral compound, demonstrates tremendous efficacy in combating diverse viral infections, particularly HIV/AIDS. Employing a mechanism that hinders viral replication and curtails viral dissemination, this therapeutic agent exhibits immense potential as a ground-breaking innovation in antiviral treatment. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2-fluoroadenine; 3'-Amino-2',3'-dideoxy-2-fluoro-D-adenosine. Grades: 95%. CAS No. 1028809-83-7. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-5-methylcytidine | 3'-Amino-2',3'-dideoxy-5-methylcytidine is a modified nucleoside employed in the pursuit of biomedical investigation, particularly used to study chronic hepatitis B virus (HBV) infections. Synonyms: 3'-Amino-2',3'-dideoxy-5-methyl-D-cytidine; 3'-Amino-5-methyl-2',3'-dideoxycytidine. CAS No. 87190-81-6. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine | 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine is a pharmacological compound, serving as a valuable tool for research of combatting viral illnesses instigated by RNA viruses. Its mechanism of action involves thwarting viral replication through modulation of guanosine metabolism. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 3'-Amino-5'-O-DMT-N2-isobutyryl-2',3'-dideoxyguanosine. Grades: 98%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine | 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine is a crucial pharmaceutical compound widely utilized in the biomedical industry. It exhibits potent antiviral activity, particularly against the hepatitis B virus (HBV), and is commonly employed in the treatment of chronic HBV infection. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-toluoyl-D-uridine; 3'-Amino-5'-O-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate is a fascinating triphosphate derivative that piques the interest of biochemical researchers due to its investigative abilities in the intricate realm of DNA sequencing mechanisms. As an analog of ATP and a substrate for DNA polymerases during DNA synthesis, this compound is both versatile and intriguing. Significantly, it is known to cause termination of DNA synthesis, thereby holding potential for groundbreaking discoveries. Synonyms: 3'-Amino-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqeous solution | 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqueous solution, an indispensable component in the biomedical realm, boasts intricate applications in nucleic acid synthesis and DNA sequencing studies. This aqueous solution finds widespread utilization in research and diagnostic endeavors, effectively combatting myriad ailments encompassing cancer, viral infections, and genetic disorders. Synonyms: 3'-Amino-ddATP.Li. Molecular formula: C10H17N6O11P3·xLi. Mole weight: 490.20 (free acid). | |
| 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution is a crucial component in biomedical research. Primarily used as a substrate in DNA sequencing and polymerase chain reactions (PCR), it assists in the analysis of genetic material. Its incorporation into DNA can help determine nucleotide-specific chain termination and identify mutations linked to diseases such as viral infections and certain types of cancer. Synonyms: 3'-Amino-ddCTP.Li. Grades: 90%. Molecular formula: C9H17N4O12P3·xLi. Mole weight: 466.17 (free acid). | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate is a nucleoside triphosphate analog that impedes viral replication by merging into the genetic building blocks of viral RNA and DNA. This renders the virus unable to reproduce, thus providing a promising avenue for potential therapeutic intervention in managing a range of viral infections, including HIV. Synonyms: 3'-Amino-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution is a valuable reagent extensively used in the biomedical industry. With exceptional stability and solubility, this solution is employed in various research applications such as PCR, DNA sequencing, and mutagenesis studies. It acts as a substrate for DNA polymerases during synthesis, aiding in the investigation of DNA structure and protein-DNA interactions. Synonyms: 3'-Amino-ddGTP.Li. Molecular formula: C10H17N6O12P3·xLi. Mole weight: 506.20 (free acid). | |
| 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate, a nucleoside reverse transcriptase inhibitor, has been widely applied in treating HIV infection, achieving remarkable efficacy by hampering the transcription of the virus and thereby mitigating the damage done to the immune system. As an indispensable ingredient in antiviral agents against HIV, it serves as a cornerstone of medical intervention and has won widespread recognition for its excellent performance in restraining the virus's replication. Synonyms: 3'-Amino-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O13P3. Mole weight: 481.10. | |
| 3-amino-2,6-piperidinedione hydrochloride | 3-Aminopiperidine-2,6-dione hydrochloride is a reagent for preparing lenalidomide that can induce ubiquitination and degradation of CK1α in del(5q) MDS. It can also be used to prepare phthalimide conjugates that can promote ligand-dependent target protein degradation. Synonyms: 3-Amino-2,6-piperidinedione Monohydrochloride; 2-Amino-glutarimide Hydrochloride; 3-Amino-2,6-dioxopiperidine Hydrochloride; 3-Aminopiperidine-2,6-dione Monohydrochloride; DL-Glutamic Acid Imide Hydrochloride; Glutamimide Hydrochloride; 2,6-dioxopiperidine-3-ammonium chloride; Glutamic acid imide hydrochloride; Glutamic acid imide-DL-hydrochloride; ACMC-20a23n; (+-)-3-Amino-2,6-piperidinedione monohydrochloride; AMPD00004; 3-Aminopiperidine-2,6-dione, HCl. Grades: > 99 %. CAS No. 24666-56-6. Molecular formula: C5H9ClN2O2. Mole weight: 164.59. | |
| 3'-Amino-3'-deoxy-5'-O-DMT-thymidine | 3'-Amino-3'-deoxy-5'-O-DMT-thymidine, a fundamental compound extensively employed in the field of biomedicine, holds immense significance. Its utility spans nucleic acid labeling, DNA synthesis, and the development of antiviral drugs. By proficiently targeting viral DNA replication, this compound exhibits exceptional potential in combatting a wide range of viral diseases, including the notable HIV/AIDS. Synonyms: 1-[(2R,4S,5S)-4-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5'-O-(4,4'-Dimethoxytrityl)-3'-amino-thymidine. Grades: 97%. CAS No. 139063-29-9. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 3'-Amino-3'-deoxycytidine | 3'-Amino-3'-deoxycytidine, an indispensable tool in the biomedical sector, showcases noteworthiness in academic and scientific domains. This nucleoside analog, being a potent antiviral agent, exhibits tremendous efficacy against viral ailments, including hepatitis B and human immunodeficiency virus (HIV). Profoundly mirroring natural nucleosides, this compound selectively infiltrates viral DNA, impeding viral replication comprehensively. Synonyms: 4-Amino-1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-cytosine. Grades: ≥95%. CAS No. 70580-89-1. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine is a potent antiviral agent used in the biomedical industry. It exhibits inhibitory activity against herpesviruses, specifically herpes simplex virus types 1 and 2 (HSV-1 and HSV-2). This compound interferes with viral DNA replication and thus prevents the spread and progression of viral infections caused by these pathogens. Synonyms: 3'-Amino-5'-O-benzyl-2',3'-dideoxy-D-uridine. Molecular formula: C16H19N3O4. Mole weight: 317.34. | |
| 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine, a biomedical breakthrough, emerges as a promising contender against targeted DNA viral infections. Imbued with potent antiviral capabilities, it efficaciously thwarts the replication of viral DNA. Its far-reaching applications extend to the realm of combatting ailments like herpes and cytomegalovirus infections, stimulating a novel frontier for the development of targeted therapeutic interventions. Synonyms: 3'-Amino-5'-O-anisoyl-2',3'-dideoxy-D-uridine. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 3'-Amino-5'-O-p-anisoyl-3'-deoxythymidine | 3'-Amino-5'-O-p-anisoyl-3'-deoxythymidine is an immensely powerful antiviral tool, having applications in research of herpes simplex viruses (HSV-1 and HSV-2). Its mechanism of action involves skillfully impeding the replication of these viral culprits through selective targeting of indispensable viral enzymes. Synonyms: 3'-Amino-5'-O-anisoyl-3'-deoxy-D-thymidine. Molecular formula: C18H21N3O6. Mole weight: 375.38. | |
| 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a pioneering biomedical innovation, serves as a potent treatment for viral infections, particularly those occasioned by the Human Immunodeficiency Virus (HIV). This remarkable compound deftly obstructs the expansion of viral genetic material, effectively thwarting the advance of HIV/AIDS. Synonyms: 3'-Amino-5'-O-anisoyl-N4-benzoyl-2', 3'-dideoxy-D-cytidine. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine, an indispensable compound in the biomedical sector, demonstrates immense significance. Its utilization as a precursor or intermediary in antiviral drug synthesis, particularly targeting viral DNA polymerases, is noteworthy. Consequently, this compound assumes a fundamental part in advancing therapeutic approaches against viral afflictions such as HIV and hepatitis B. Synonyms: 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-uridine. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine | 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine, a formidable antiviral agent, finds wide application in combating viral infections. Demonstrating remarkable efficacy, it effectively combats a diverse array of viruses including the highly prevalent human immunodeficiency virus (HIV) and herpes simplex virus (HSV). By impeding viral DNA synthesis, this remarkable compound hinders the replication and dissemination of viral pathogens, thus bolstering its pivotal role in biomedical interventions for viral disease containment and regulation. Synonyms: 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxy-D-thymidine. Molecular formula: C16H29N3O5Si. Mole weight: 371.51. | |
| {3-aminobicyclo[1.1.1]pentan-1-yl}methanol | Synonyms: HOCH2-BCP-NH2. CAS No. 1638767-26-6. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| 3'-Amino-dT CPG | 3'-Amino-dT CPG, an indispensable anchor for biomedical research and diagnostics, holds the key to the selective binding of DNA molecules, allowing for the isolation and purification of DNA fragments. This powerful tool's applications extend beyond the laboratory, enabling the development of groundbreaking therapies for genetic afflictions such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2',3'-dideoxyThymidine-3'-amino-(N-hexafluoroglutaroyl)-CPG. Mole weight: 303.21. | |
| (3-Aminomethyl) benzoic acid hydrochloride | (3-Aminomethyl) benzoic acid hydrochloride (CAS# 876-03-9) is a useful research chemical. Synonyms: 3-Amb-OH HCl. Grades: ≥ 99 % (Assay by titration on dried basis). CAS No. 876-03-9. Molecular formula: C8H9NO2·HCl. Mole weight: 187.64. | |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Amino-Modifier C6 dT CPG | Featuring a C6 modifier fused to deoxythymidine, 3'-Amino-Modifier C6 dT CPG stands as a steadfast solid support for the synthesis of oligonucleotides. Esteemed for its prowess in crafting modified oligonucleotides, this novel construct reigns supreme in the realms of gene editing, siRNA research, and antisense therapy. Synonyms: 5'-Dimethoxytrityl-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG. | |
| 3'-Amino-Modifier C6 dT CPG 1000 | 3'-Amino-Modifier C6 dT CPG 1000 is an intricate chemical entity that finds application in the domain of biomedical sciences for the fabrication of oligonucleotides. This compound is employed for the purpose of augmenting the nucleotides' binding properties during solid-phase synthesis, thereby achieving prolific modifications. Subsequently, the modified oligonucleotides serve the function of therapeutic agents that target specific genes or ascertain the existence of ailments like cancer. | |
| 3'-Amino-Modifier C7 CPG 1000 | 3'-Amino-Modifier C7 CPG 1000, a remarkable product hailed in the biomedicine industry, serves as an unparalleled amino-modified controlled-pore glass (CPG) support system, empowering researchers with the ability to efficiently synthesize oligonucleotides exhibiting improved hybridization properties. This landmark product's significance lies in its role in the development of novel therapeutics and diagnostic tools for an array of medically relevant ailments, establishing 3'-Amino-Modifier C7 CPG 1000 as an indispensable component for DNA synthesis practices. | |
| 3'-Amino-Modifier C7 frits column (100nmol) | 3'-Amino-Modifier C7 frits column (100nmol) - a versatile biomedicine industry product that is extensively employed for the synthesis of oligonucleotides and modification of nucleic acid probes and primers. By purifying these modified nucleic acid strands, the column is instrumental in various applications like gene expression profiling and disease diagnosis, amongst others. Its ubiquitous nature and widespread usage make it a must-have in any laboratory worth its salt. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier C7 frits column (200nmol) | 3'-Amino-Modifier C7 frits column (200nmol) is a highly specialized chromatography column, boasting a linker group that can be used for labeling, crosslinking, and immobilizing nucleic acids. It is uniquely designed for the separation and purification of DNA and RNA molecules, making it the go-to column for biomedicine researchers developing therapeutics and diagnostic tools for diseases such as cancer, viral infections, and genetic disorders. In short, this column is a crucial tool for any researcher seeking to delve deeper into the intricate world of nucleic acids. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier Serinol CPG | 3'-Amino-Modifier Serinol CPG- a revolutionary solid-phase support in oligonucleotide synthesis known for its unique modified serinol linker harboring a primary amino group that offers itself as an excellent platform for conjugation or labeling, is an exceptional product. Prominently utilized in the development of innovative antisense oligonucleotide therapies for an array of pervasive ailments such as cancer and viral infections, it is a hallmark of cutting-edge scientific research. Synonyms: 3-Dimethoxytrityloxy-2- (3- (fluorenylmethoxycarbonylamino) propanamido) propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 224.15. | |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is a tailored nucleoside exhibiting remarkable utility in the pursuit of antiviral reserchs. Meticulous scrutiny has unveiled its extraordinary aptitude for hampering viral replication, particularly targeting DNA and RNA viruses. Synonyms: 3'-Amino-n4-benzoyl-2',3'-dideoxy-5'-o-dmt-cytidine; 170236-31-4. Grades: 95%. Molecular formula: C37H36N4O6. Mole weight: 632.71. | |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Synonyms: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grades: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. | |
| (3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one | (3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one is a potential drug being studied in biomedicine to treat various types of cancer. It has been found to inhibit the enzyme MELK, which is overexpressed in certain cancer cells. Studies have shown promising results in inhibiting the growth of tumors in preclinical models and further research is being conducted to determine its safety and efficacy in humans. Synonyms: 2',3'-O-isopropylidene-5',6-anhydrouridine. CAS No. 3868-21-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| ((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate is a potent inhibitor of select enzymes actively involved in the advancement of numerous diseases, including cancer and viral infections. This product exhibits exceptional ability to hinder the proliferation and replication of malignant cells as well as viruses. CAS No. 2346620-54-8. Molecular formula: C18H23N5O6. Mole weight: 405.41. | |
| ((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate - a possible pharmaceutical compound which has generated significant interest due to its potential to cure a wide range of ailments. Such conditions include cardiovascular disease, inflammation, and most importantly, cancer. Scientists are currently focusing their attention on exploring the compound's ability to selectively target, and subsequently inhibit specific enzymes and receptors implicated in pathological process associated with these diseases. CAS No. 2346620-53-7. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol | (3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a biological molecule with application rooted in the unequivocal realm of kinase inhibitors, playing an essential part in the grand tapestry of biomedical research where its primary role is defined by creating targeted therapeutics. Synonyms: (((3aR,4R,6R,6aR)-6-(4-chloro7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuran[3,4-d][1,3]dioxol-4-yl)methanol. Grades: 98%. CAS No. 2278357-65-4. Molecular formula: C15H18ClN3O4. Mole weight: 339.77. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate | Purinexol TM-DAS, a cutting-edge biomedicine, revolutionizes the treatment of diverse ailments. By precisely targeting receptors vital in cellular pathways, this remarkable compound exhibits tremendous potential in tackling cancer and autoimmune disorders. Its unparalleled structure and mechanism unveil novel avenues for therapeutic interventions, propelling the realm of biomedicine into uncharted territories. Molecular formula: C34H54N10O13S. Mole weight: 842.92. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate | ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate is an intricate chemical intermediate of paramount importance in the synthesis process in a pharmaceutical universe. Each synthesized product from this scientific marvel steps forth to fiercely combat and triumph over a diverse range of vicious viral predators, including the infamous retroviruses. Grades: 95%. Molecular formula: C42H48N8O10S. Mole weight: 856.94. | |
| ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate | (3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate is a complex bio-chemical compound finding prevalent utilization tactically within the spheres of pharmaceutical expeditions. Particularly exploited for antiviral drug architecture, it can combat ailments birthed by the malicious herpes simplex and varicella-zoster viruses. Synonyms: (3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d] [1,3]dioxa Cyclopenten-4-yl) methyl sulfamate. CAS No. 112921-00-3. Molecular formula: C13H18N6O6S. Mole weight: 386.38. | |
| ((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | Cas No. 2346620-55-9. | |
| (3aS,4S,6R,6aR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid | (3aS,4S,6R,6aR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid is a specialized structural analogue of the purine family. It plays an important role in gene response research, and foreseeable areas of application include manufactured oncology therapeutics. Synonyms: Beta-D-Ribofuranuronic acid, 1-(6-chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-. Grades: 98%. CAS No. 120355-42-2. Molecular formula: C13H13ClN4O5. Mole weight: 340.72. | |
| 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine | 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine is a remarkably efficacious antiviral compound, extensively utilized in research of diverse viral infections. By disrupting the intricate process of viral DNA research and development, it effectively thwarts viral replication. Synonyms: 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyl-D-uridine; 3'-Azido-5'-O-p-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate is a nucleotide analog used as a substrate for DNA polymerases in the research and diagnosis of HIV and other viral infections. It acts as a chain terminator in DNA synthesis and inhibits viral replication by incorporating into viral DNA. It is also used in enzyme-linked immunospot assays (ELISpot) and polymerase chain reaction (PCR) to detect viral DNA. Synonyms: 3'-Azido-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15O12N6P3. Mole weight: 492.17. | |
| 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate, a nucleoside analog, holds great promise for the treatment of viral diseases including the human immunodeficiency virus (HIV) due to its viral replication-inhibiting properties. It effectively terminates viral DNA chains by preventing further replication during reverse transcription, while also proving useful in research for nucleic acid labeling and imaging techniques. Synonyms: 3'-Azido-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) is a potent antiviral nucleotide analog, inhibiting reverse transcriptase enzymes that is essential in the reserch of HIV and AIDS. Acting as a chain terminator, it prevents the replication of the viral genome, reducing viral load and inhibiting disease progression. Synonyms: Alpha Thiol-2',3'-Azido-ddTTP; 1-Thio-2',3'-Azido-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate - a nucleotide analog with applications in antiviral therapies and DNA sequencing - is utilized extensively to obstruct the reverse transcriptase activity of HIV and hepatitis B virus. Furthermore, it facilitates the production of alternative oligonucleotides that can be applied for scientific examination. Synonyms: 3'-Azido-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N5O13P3. Mole weight: 493.15. | |
| 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine | 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine, a highly significant compound in the biomedical sector, showcases immense value. Renowned for its exceptional antiviral attributes, this product serves as a catalyst in the creation of pharmaceutical interventions against HIV and various viral maladies. Operating as a formidable impediment, as a nucleoside reverse transcriptase inhibitor, it actively restrains viral duplication and hinders the advancement of said afflictions. Synonyms: 3'-Azido-3'-deoxy-5-fluoro-β-L-uridine; 1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-40-4. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 3'-Azido-3'-deoxy-5-fluorocytidine | 3'-Azido-3'-deoxy-5-fluorocytidine is an innovative compound extensively used in the biomedical industry. It acts as a potent antiviral medication, primarily used in the treatment of HIV/AIDS. This product suppresses viral replication by inhibiting reverse transcriptase, a crucial enzyme involved in the viral life cycle. Its high specificity and effectiveness make it a valuable tool in the fight against HIV/AIDS. Synonyms: Cytidine, 3'-azido-3'-deoxy-5-fluoro-; 4-amino-1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2095417-18-6. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 3'-Azido-3'-deoxy-5-iodouridine | 3'-Azido-3'-deoxy-5-iodouridine, a highly potent antiviral compound commonly utilized within the biomedical field, manifests remarkable efficacy against diverse viral infections. Notably, it exerts its antagonistic effects on dire maladies such as herpes simplex virus (HSV), human immunodeficiency virus (HIV), and hepatitis B virus. By impeding viral DNA synthesis, this agent successfully impedes viral replication, thereby effectively diminishing viral load in afflicted individuals. Synonyms: 1-[(2R,3R,4S,5S)-3-hydroxy-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2072145-33-4. Molecular formula: C9H10IN5O5. Mole weight: 395.11. | |
| 3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine | 3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine, an extraordinary antiviral nucleoside analogue, holds immense potential in combating a wide range of viral infections such as HIV and hepatitis C. This remarkable compound exhibits its efficacy by effectively obstructing the enzymatic activity of viral reverse transcriptase, ultimately impeding viral replication. Its unparalleled utility extends to the realm of biomedicine research, where it serves as an indispensable instrument for unraveling antiviral mechanisms and devising revolutionary therapeutic approaches to combat menacing viral diseases. Synonyms: 3'-Azido-3'-deoxy-5-methyl-β-L-cytidine; 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one. Grades: ≥95%. CAS No. 2095417-52-8. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 3'-Azido-3'-deoxy-5-methyl-beta-L-uridine | 3'-Azido-3'-deoxy-5-methyl-beta-L-uridine, a remarkable biomedicine compound raised to prominence, holds significant therapeutic promise in combatting and quelling viral infections. Specifically designed to combat HIV, this derivative showcases its prowess as a nucleoside reverse transcriptase inhibitor. Credentialing itself as a multifaceted warrior against disease, it adeptly halts viral progression by effectively constraining viral replication. An elegant mechanism of action resides in the virtue of its azido group, seamlessly integrated into the burgeoning viral DNA chain, skillfully triggering untimely cessation of viral replication. Synonyms: 1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-Azido-3'-deoxy-5-methyl-β-L-uridine. Grades: ≥95%. CAS No. 2095417-10-8. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 3'-Azido-3'-deoxy-5-methylcytidine | 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. Synonyms: Cytidine, 3'-azido-3'-deoxy-5-methyl-; 4-amino-1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1282040-14-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 3'-Azido-3'-deoxy-5-methyuridine | 2α-Hydroxy Zidovudine is a metabolite of Zidovudine, a potent and selective HIV-1 replication inhibitor. Synonyms: 2α-Hydroxy Zidovudine; 1-(3-Azido-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Azido-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 215176-58-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 3'-Azido-3'-deoxy-beta-L-adenosine | 3'-Azido-3'-deoxy-beta-L-adenosine, a compendious antiviral medication widely applied in the field of biomedicine, unmistakably emerges as a formidable contender. Renowned for its unrivaled efficacy against a spectrum of viral infections instigated by the likes of HIV and retroviruses, this remarkable chemical entity specifically homes in on viral replication machineries, perspicaciously thwarting the pernicious augmentation and dissemination of such pathogens. Synonyms: (2S,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)oxolan-3-ol; 9-(3-Azido-3-deoxy-beta-L-ribofuranosyl)-9H-purine-6-amine. Grades: ≥95%. CAS No. 216976-76-0. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3'-Azido-3'-deoxy-beta-L-cytidine | 3'-Azido-3'-deoxy-beta-L-cytidine, a highly effective antiviral drug, exhibits remarkable potential in suppressing the replication of Human Immunodeficiency Virus (HIV), the notorious pathogen behind Acquired Immunodeficiency Syndrome (AIDS). Its mechanism of action involves impeding the reverse transcriptase enzyme crucial for the viral RNA to DNA conversion process. Synonyms: 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 3'-Azido-3'-deoxy-β-L-cytidine. Grades: ≥95%. CAS No. 2095417-59-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 3'-Azido-3'-deoxy-beta-L-uridine | 3'-Azido-3'-deoxy-beta-L-uridine is an imperative nucleoside analog, functioning in the research of viral afflictions, such as hepatitis B and the notorious human immunodeficiency virus (HIV). Synonyms: 1-(3-Azido-3-deoxy-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-3-deoxy-β-L-ribofuranosyl)-; 3'-Azido-3'-deoxy-β-L-uridine. Grades: ≥95%. CAS No. 2095417-28-8. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-3'-deoxycytidine | It is a ribonucleotide reductase inhibitor. Synonyms: Cytidine, 3'-azido-3'-deoxy-; 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-; 4-amino-1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. Grades: ≥95%. CAS No. 70580-87-9. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 3'-Azido-3'-deoxy-L-uridine | 3'-Azido-3'-deoxy-L-uridine is a paramount entity encompassing its remarkable azido modification. This nucleoside analog showcases noteworthy efficacy in impeding viral replication, thereby serving as a pivotal component in antiviral investigative endeavors. Grades: 95%. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-3'-deoxy-N6-methyladenosine | 3'-Azido-3'-deoxy-N6-methyladenosine is an artificial nucleoside derivative specifically designed as a valuable tool to unravel the intricate nature of RNA modifications and their pivotal influence on the regulatory mechanisms governing gene expression and cellular activities. Synonyms: N6-methyl-9-(3-azido-3-deoxy-β-D-ribofuranosyl)adenine; (2R,3R,4S,5S)-4-azido-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol; 3'-Azido-3'-deoxy-N-methyladenosine. Grades: ≥95%. CAS No. 889126-08-3. Molecular formula: C11H14N8O3. Mole weight: 306.28. | |
Our database is helping our users find suppliers everyday.
