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 | |
|---|---|---|
| 6-VIC CE Phosphoramidite | 6-VIC CE Phosphoramidite, a reagent fundamental to DNA and RNA oligonucleotide synthesis, offers extensive utility; facilitating viable labeling of nucleic acids with fluorescent dyes, namely 6-carboxyfluorescein (6-FAM), leading to the ease of detection and further DNA or RNA analysis. Such a unique and comprehensive product has become indispensable in current biomedical research which provides opportunities to understand genetic diseases and develop tailored drugs focusing on specific genes or pathways. Grades: >95% by HPLC. Molecular formula: C52H59CI3N3O10P. Mole weight: 1023.38. |  |
| 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one is a potent pharmaceutical compound, rendering its profound utility in the research of specific cancer subtypes. Functioning as a targeted inhibitor, it disrupts intricate molecular pathways pertaining to the exacerbation and progression of neoplastic lesions. Synonyms: 7-((2R,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3h-pyrrolo[2,3-d]pyrimidin-4(7h)-one. CAS No. 952429-17-3. Molecular formula: C11H12FN3O5. Mole weight: 285.23. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP | 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP is a simple organic 2'-deoxyribonucleoside derivative for use as electroactive DNA markers. Synonyms: 5-(3-Nitrophenyl)-2'-deoxytubercidin CEP. Molecular formula: C50H57N8O8P. Mole weight: 929.01. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine | 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine is a crucial compound in the biomedical industry. It is extensively used in the development of antiviral drugs, specifically those used for treating viral infections like hepatitis B and hepatitis C. Its high potency and efficacy make it a valuable asset in the fight against these diseases. This compound can also be employed in various diagnostic and clinical research applications due to its unique chemical properties. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 740 Y-P | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Synonyms: PDGFR 740Y-P; H-Arg-Gln-aIle-Lys-aIle-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Ser-Asp-Gly-Gly-Tyr(PO3H2)-Met-Asp-Met-Ser-OH. Grades: 98.38 %. CAS No. 1236188-16-1. Molecular formula: C141H222N43O39PS3. Mole weight: 3270.70. | |
| 7,8-Dihydro-8-thioxo-adenosine | 7,8-Dihydro-8-thioxo-adenosine is a potent synthetic compound exhibiting antiviral properties against certain RNA viruses by inhibiting viral replication. Additionally, it has shown potential in studying chronic lymphocytic leukemia. Synonyms: 8-Mercaptoadenosine; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-purine-8(9H)-thione; 8-Thioadenosine. Grades: 95%. CAS No. 3001-45-4. Molecular formula: C10H13SN5O4. Mole weight: 299.31. | |
| 7-Amino-4-methylcoumarin | λ max 354 nm in EthanolSuitable as laser dye and used as a fluorescent labeling reagent for trace determination of enzymes. Uses: Coumarins are used as laser dyes. coumarin 120 (kodak) is the parent compound of the oldest aminocoumarin laser dye, which is coumarin 311 (kodak). Synonyms: 7-amino-4-methyl-1-benzopyran-2-one; 7-amino-4-methylchromen-2-one. Grades: ≥ 98 % (HPLC). CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 7-(Aminomethyl)-7-deazaadenosine | 7-(Aminomethyl)-7-deazaadenosine is an extraordinary compound, used in research of viral infections and malignancies alike. Delving deep into its multifaceted mechanisms, this antiviral and antineoplastic compound precisely targets intricate enzymatic and pathway networks implicated in the relentless proliferation of cancerous cells. Synonyms: 4-Amino-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-methanamine. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 7-aminomethyl-7-deazaguanosine | 7-aminomethyl-7-deazaguanosine is a biochemical compound with exceptional capacity to selectively target vital enzymes and proteins implicated in the intricate processes of DNA research and development and cellular proliferation. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(Aminomethyl)-7-carbaguanosine; 5-(Aminomethyl)-2-imino-7-pentofuranosyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-ol. Grades: 97%. CAS No. 66048-70-2. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine | 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine, a powerful synthetic compound widely utilized in biomedicine, has attracted significant attention due to its potential as an antiviral agent against an array of viral diseases. Notably, it has garnered considerable scientific interest for its observed activity against herpes simplex virus type 1 (HSV-1), hepatitis B virus (HBV), and human immunodeficiency virus (HIV). Synonyms: 2-(hydroxymethyl)-5-(tetrazolo[5,1-f]purin-7-yl)oxolane-3,4-diol. CAS No. 37082-52-3. Molecular formula: C10H11N7O4. Mole weight: 293.24. | |
| 7-CH-5'-AMP / 5'-TuMP | 7-CH-5'-AMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: 7- Deazaadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16719-46-3. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.2 (free acid). | |
| 7-CH-ADP / 5'-TuDP | 7-CH-ADP is a cutting-edge biomedicine, acting as a proficient antagonist of adenosine diphosphate receptors in research of neurological disorders. While 5'-TuDP is an indispensable enzymatic substrate prominently employed in the field of biomedicine, orchestrating a pivotal role in facilitating the research and development of nucleotides, thereby bolstering the essential processes of DNA replication and repair. Synonyms: 7- Deazaadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 21080-53-5. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.2 (free acid). | |
| 7-CH-ATP | 7-CH-ATP is an isosteric modification of ATP. Synonyms: 7-Deazaadenosine-5'-Triphosphate; 7-Deaza-ATP. Grades: ≥90% by AX-HPLC. CAS No. 10058-66-9. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.2 (free acid). | |
| 7-CH-cAMP/cTuMP | 7-CH-cAMP/cTuMP is an innovative and powerful pharmaceutical formulation, used for studying a multitude of illnesses such as cancer, autoimmune disorders and cardiovascular afflictions. Synonyms: 7- Deazaadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 16719-36-1. Molecular formula: C11H12N4O6P · Na. Mole weight: 350.2. | |
| 7-CH-cGMP | 7-CH-cGMP, a remarkable biomedicine product, marvellously assists in the treatment of Parkinson's disease as well as select cancer types. This extraordinary compound operates as a stimulant for cyclic nucleotide-dependent protein kinase G (PKG), effectively governing pivotal cellular phenomena such as cell proliferation, apoptosis, and neurotransmission. The intricate mechanisms through which 7-CH-cGMP exerts its therapeutic effects continue to captivate the minds of researchers in the ever-evolving realm of biomedicine. Synonyms: 7- Deazaguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 81611-03-2. Molecular formula: C11H12N4O7P · Na. Mole weight: 366.2. | |
| 7-(Cyano)-7-deazaguanosine | 7-(Cyano)-7-deazaguanosine, a remarkable biomedicine of immense potential, has emerged as a therapeutic breakthrough in the battle against a myriad of diseases. This extraordinary compound showcases an array of antiviral and antitumor properties, positioning it as an excellent candidate for precise, targeted interventions in specific cancers and viral afflictions. Its distinctive mechanism involves perturbing crucial cellular processes, effectively impeding viral replication and restraining malignant proliferation. Synonyms: 7-b-D-ribofuranosyl-7H-pyrrolo[2,?3-d]?pyrimidine-5-carbonitrile. CAS No. 57128-90-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 7-Cyano-7-deazaguanosine | 7-Cyano-7-deazaguanosine is a promising biomedicine product that exhibits potent anticancer and antiviral activity by inhibiting RNA and DNA synthesis. Its therapeutic potential extends to the treatment of hepatitis C as well as acute and chronic myeloid leukemia. As a modified version of guanosine, 7-Cyano-7-deazaguanosine is a unique and valuable therapeutic agent in the fight against cancer and viral infections. Its remarkable biological properties make it a promising candidate for further scientific investigation and clinical trials. Synonyms: Pre-Q0; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 2-Amino-5-cyano-7-beta-D-ribofuranosyl-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidine-4-one; 2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 61210-21-7. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 7-Deaza-2',3'-dideoxy-7-iodoadenosine | 7-Deaza-2',3'-dideoxy-7-iodoadenosine is an exceedingly potent antiviral compound, extensively employed to study specific viral afflictions, predominantly triggered by RNA viruses. By selectively zeroing in on the viral polymerase and curtailing the compoundion of viral RNA, this pharmaceutical compound obstructs viral replication flawlessly. Synonyms: 2'3'-dideoxy-7-iodotubercidin; 7-Iodo-2',3'-dideoxy-7-deazaadenosine. Grades: 97%. CAS No. 114748-70-8. Molecular formula: C11H13IN4O2. Mole weight: 360.15. | |
| 7-Deaza-2',3'-dideoxy-7-iodoguanosine | 7-Deaza-2',3'-dideoxy-7-iodoguanosine, a compound of significant importance in the biomedical sector, possesses remarkable capacities to selectively combat various ailments, predominantly viral infections, through hindering viral replication. Its multifaceted antiviral properties pave the way for potential breakthroughs in viral infection treatment. Augmenting therapeutic outcomes in preclinical investigations, this substance exhibits immense promise when administered in conjunction with adjunctive pharmaceutical agents. Its application within research and development endeavors further underscores its significance within the biomedical realm. Synonyms: 7-I-7-Deaza-ddG. Grades: 97%. CAS No. 114748-67-3. Molecular formula: C11H13N4O3I. Mole weight: 376.15. | |
| 7-Deaza-2'-C-methylinosine | 7-Deaza-2'-C-methylinosine, a noteworthy compound within the field of biomedicine, holds immense value for unraveling the intricate dynamics of modified nucleosides in gene expression. Actively employed in the synthesis of RNA molecules, this product assumes significant importance in exploring viral replication and the proliferation of cancerous cells. Distinctive in structure, it serves as an invaluable instrument, propelling advancements in our comprehension of various diseases such as viral infections and specific forms of cancer. Grades: 95%. Molecular formula: C11H11N3O6. Mole weight: 281.22. | |
| 7-Deaza 2-C-methyl-N6-methyladenosine | 7-Deaza 2-C-methyl-N6-methyladenosine is a valuable compound used in biomedical research. It is known to inhibit the formation of methyladenosine, a modification found in RNA molecules. This product has potential applications in studying the role of RNA modifications in gene expression and various diseases, including cancer. Its availability from reliable sources ensures high-quality research outcomes and contributes to advancements in biomedicine. Synonyms: N-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-86-2. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine, an indispensable compound in the biomedical sector, exhibits remarkable capabilities in combating an array of ailments, including viral infections such as Hepatitis C and influenza. Its profound importance lies in its role as an antiviral agent, primarily accomplished through the inhibition of viral RNA replication. Molecular formula: C11H14FN4O4. Mole weight: 284.25. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-adenosine | 7-Deaza-2'-deoxy-5'-O-DMT-adenosine, an invaluable biomedical entity, plays a pivotal role in addressing a myriad of ailments. By restraining the multiplication of select viruses, this compound manifests as a potent antiviral agent. Furthermore, it demonstrates remarkable prowess in thwarting targeted tumor cells, inferring its constructive anti-cancer attributes. Delving into its distinctive configuration, 7-Deaza-2'-deoxy-5'-O-DMT-adenosine harbors immense therapeutic prospects in the realm of viral infections and cancer mitigation. CAS No. 103078-53-1. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine | 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine is a valuable compound in the biomedical industry. It is commonly used in research for its unique properties. This compound has shown potential in treating various diseases like cancer, viral infections, and genetic disorders. It acts as an inhibitor or modulator of specific cellular pathways, contributing to targeted therapies. Synonyms: 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 7-Deaza-5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine. Molecular formula: C36H38N4O7. Mole weight: 638.73. | |
| 7-Deaza-2'-deoxy-7-ethynyladenosine | 7-Deaza-2'-deoxy-7-ethynyladenosine is a remarkable and potent nucleoside analog frequently employed in the realm of compound research, garnering attention for its profound inhibitory impact on reverse transcriptase. Grades: 98%. CAS No. 2200269-27-6. Molecular formula: C13H14N4O3. Mole weight: 274.28. | |
| 7-Deaza-2'-deoxy-O6-methylguanosine | 7-Deaza-2'-deoxy-O6-methylguanosine, a pivotal compound in the field of biomedicine, plays a critical role as a chemical precursor for antiviral drug development. Its exceptional structure and properties have demonstrated significant prospects in combatting viral ailments such as hepatitis C and HIV. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-3'-deoxyadenosine | 7-Deaza-3'-deoxyadenosine is a biomedicine used for the treatment of various diseases. It plays a crucial role in antiviral therapy as it is effective against HIV and hepatitis C virus. Additionally, it shows potential in inhibiting cancer cell growth, making it a promising agent in oncology research. Synonyms: 3'-Deoxy-7-deazaadenosine; 3'-Deoxytubercidin; 7-(3-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine; (2R,3R,5S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 124154. Grades: ≥95%. CAS No. 40725-89-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-7-(2,3-diacetoxypropyl)-dG CEP | 7-Deaza-7-(2,3-diacetoxypropyl)-dG CEP, a highly esteemed compound, finds extensive application within the biomedical sector. It emerges as an indispensable entity, facilitating the pursuit of groundbreaking pharmaceuticals directed towards distinct maladies. Notably, this compound assumes an instrumental role in the intricate architecture of therapeutics catering to an array of conditions spanning cancer, viral infections, and genetic abnormalities. CAS No. 1111664-09-5. Molecular formula: C52H65N6O12P. Mole weight: 997.10. | |
| 7-Deaza-7-iodoguanosine | 7-Deaza-7-iodoguanosine, a pivotal compound essential in the realm of biomedicine, emerges as an imperative agent employed for combating diverse afflictions. Remarkably, this compound unveils profound antiviral efficacy against notorious pathogens such as herpes simplex virus, vaccinia virus, and cytomegalovirus. Consequently, it serves as an invaluable asset facilitating the progress of antiviral drug investigations. Synonyms: 7-Iodo-7-deaza-2'-deoxy-D-guanosine; 7-Iodo-7-carbaguanosine; 7-Iodo-7-deaza-D-guanosine; 2-Amino-3,7-dihydro-5-iodo-7-beta-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-5-iodo-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 444020-71-7. Molecular formula: C11H13IN4O5. Mole weight: 408.15. | |
| 7-deaza-8-aza-dA-CE Phosphoramidite | 7-deaza-8-aza-dA-CE Phosphoramidite, a molecular component utilized in DNA and RNA synthesis, has garnered attention for its capacity to succeed in the development of oligonucleotides for research and medical applications; particularly in the pursuit to treat genetic disorders and viral infections. This distinguished structure is liable for reinforcing binding capability and stability, and hence, facilitates successful therapeutic outcomes. Synonyms: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H53N8O6P. Mole weight: 808.91. | |
| 7-Deaza-GTP | 7-Deaza-GTP, a modified nucleotide with versatile biomedical applications, has contributed significantly to the study of transcription. Its utility in various assays to examine RNA polymerases and its function as a substrate for RNA capping and labeling have been well-documented. Beyond this, the compound has been instrumental in advancing the research on RNA splicing and protein translation. Its multifaceted role in these crucial biological processes underscores its importance in the biomedical field and makes it a valuable research tool. Synonyms: 7-Deazaguanosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C11H17N4O14P3. Mole weight: 522.1. | |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine, a pivotal compound in the field of biomedicine, holds paramount importance for research purposes. Its predominant application lies in serving as a fundamental constituent in fabricating altered nucleosides and nucleotides. This exceptional compound assumes a crucial function in the progression of antiviral and antitumor medications, while also facilitating investigations into specific hereditary disorders. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one; 7-Deaza-6-hydroxy Purine; 3,7-Dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; NSC 124164; NSC 59251; 7H-Pyrrolo[2,3-d]pyrimidin-4-ol; 3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 4-hydroxypyrrolo[2,3-d]pyrimidine; 4-Hydroxypyrrolopyrimidine. Grades: ≥98% by HPLC. CAS No. 3680-71-5. Molecular formula: C6H5N3O. Mole weight: 135.12. | |
| 7H-?Pyrrolo[2,?3-?d]?pyrimidin-?2-?amine, 4-?chloro-?7-?β-?D-?ribofuranosyl- | 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-β-D-ribofuranosyl- representing a highly efficacious antiviral compound employed for research of viral infections such as hepatitis C and HIV. Its mechanism of action involves hampering viral replication and curbing the dissemination of the infection within the host organism. Synonyms: 4-Chloro-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine; ACT 91. CAS No. 120401-36-7. Molecular formula: C11H13ClN4O4. Mole weight: 300.7. | |
| 7H-?Pyrrolo[2,?3-?d]?pyrimidin-?4-?amine, 2-?fluoro-?7-?β-?D-?ribofuranosyl- | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-fluoro-7-β-D-ribofuranosyl- is an extraordinary biomedical compound employed in the research of specific malignant entities such as leukemia and steadfast tumors. Its unparalleled attribute is its aptitude for impeding proliferation and inducing apoptosis in these deleterious cells. CAS No. 1057750-58-9. Molecular formula: C11H13FN4O4. Mole weight: 284.24. | |
| 7'-Hydroxy-N-tritylmorpholino thymine monomer | 7'-Hydroxy-N-tritylmorpholino thymine monomer, a fundamental constituent within the biomedicine realm, assumes paramount importance. Its pivotal function encapsulates nucleic acid analog synthesis, pivotal for scientific inquiry, especially in constructing targeted therapeutic agents against viral infections and select cancer variants. This monomer facilitates the assembly of tailored nucleic acids yielding augmented fortitude, exquisite specificity, and unparalleled efficacy in combating afflictions. Discern its scientific significance and harness its extraordinary potential for transformative outcomes. Synonyms: 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4-(1H,3H)-dione; 7'-OH-N-trityl morpholino thymine; 7-hydroxy-N-trityl morpholinothymidine; 2-hydroxymethyl-4-trityl-6-(thymin-1-yl)morpholine. Grades: ≥95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 7-Iodo-7-deaza-2'-C-methylguanosine | 7-Iodo-7-deaza-2'-C-methylguanosine acts as a potent antiviral agent, targeting specific viruses such as herpes simplex virus and human immunodeficiency virus (HIV). Extensive research has shown its efficacy in inhibiting viral replication through suppression of viral RNA synthesis, making it a promising therapeutic option in antiviral drug development. Molecular formula: C12H15IN4O5. Mole weight: 422.18. | |
| 7-Methyl-2'-deoxywyosine | 7-Methyl-2'-deoxywyosine is a highly consequential compound, exhibiting immense potential in studying an array of afflictions such as viral infections and select cancer variants. Synonyms: 3,9-Dihydro-6,7-dimethyl-9-oxo-3-(2'-deoxy-beta-D-ribofuranosyl)-5H-imidazo[1,2-a]purine. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 7-Methyladenosine Perchlorate Salt | Perchlorate salt derivative of Adenosine, nucleotide. It is also used in the synthesis of 2'-deoxy-7-methyladenosine. Synonyms: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: 96%. CAS No. 81319-59-7. Molecular formula: C11H16ClN5O8. Mole weight: 381.73. | |
| 7-Methylguanosine 5'-triphosphate sodium salt | 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases. Molecular formula: C11H18N5O14P3·xNa. Mole weight: 537.21 (free acid). | |
| 7-Methylindole-3-carboxaldehyde | A reactant used for the preparation of tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulators, antibacterial agents, antiandrogens, anti-bovine viral diarrhea virus (BVDV) agents and so on. Synonyms: 7-Methyl-1H-indole-3-carbaldehyde. CAS No. 4771-50-0. Molecular formula: C10H9NO. Mole weight: 159.19. | |
| 7-Methylinosine | 7-Methylinosine, an extraordinary biomedicine product, delves into the intricate realm of disease treatment. Its multifaceted attributes unfold a captivating tale of therapeutic potential, combating cancer through restraining tumor growth and nurturing cell demise. Synonyms: (2R,3R,4S,5R)-2-(6-Hydroxy-7-methyl-7H-purin-9(8H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 20245-33-4; SCHEMBL453482; (2R,3R,4S,5R)-2-(6-hydroxy-7-methyl-8,9-dihydro-7H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥ 95%. CAS No. 20245-33-4. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 7-(N-Acetylaminomethyl)-7-deazaguanosine | 7-(N-Acetylaminomethyl)-7-deazaguanosine is a cutting-edge biomedical product utilized in the treatment of viral infections and certain types of cancer. This therapeutic compound demonstrates promising antiviral and anticancer properties, making it a valuable asset in the field of biomedicine. It is extensively researched for its potential to inhibit the replication of specific viral strains and target cancer cells effectively, offering new avenues for combating these diseases. Synonyms: 7-(N-Acetylaminomethyl)-7-deazaguanosine; HY-152865. Grades: ≥95%. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| (7R,8S,9S)-Trihydroxy-10S(N2-deoxyguanosyl-3'-phosphate)-7,8,9,10-tetrahydrobenzo[a]pyrene Triethylamine | A metabolite of the environmental carcinogen benzo(a)pyrene, which is a benzopyrene-DNA adduct formed during subchronic dietary exposure to carcinogen benzo(a)pyrene (BaP). Synonyms: [7R-(7α, 8β, 9α, 10α)]-2'-Deoxy-N-(7, 8, 9, 10-tetrahydro-7, 8, 9-trihydroxybenzo[a]pyren-10-yl)-3'-guanylic Acid. Molecular formula: C36H43N6O10P. Mole weight: 750.73. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine, a nucleoside analog, has potential as an anti-viral drug, active against HIV and hepatitis B. Its antiviral properties - primarily as a reverse transcriptase inhibitor - have been well documented and promising preclinical trial outcomes reported. Synonyms: 7-TFA-ap-7-Deaza-ddA; Acetamide, N-[3-[4-amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{4-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-71-9. Molecular formula: C16H16F3N5O3. Mole weight: 383.32. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine, a highly potent antiviral compound that demonstrates selectivity and efficacy, has been used extensively for treating several viral infections, specifically HIV and HBV. The compound acts as a nucleoside analogue, restraining the reverse transcriptase enzyme that is fundamental for viral replication. Owing to its unique molecular makeup, it offers greater potency than other nucleoside analogues. Synonyms: 7-TFA-ap-7-Deaza-ddG; Acetamide, N-[3-[2-amino-4,7-dihydro-4-oxo-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{2-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-68-4. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA | 7-TFA-ap-7-Deaza-2'-dA, a cutting-edge nucleotide analog in the field of biomedicine is emerging as a promising and potent inhibitory agent against DNA methyltransferases in epigenetic studies. Its medicinal potential is being widely explored as a possible panacea for mitigating methylation abnormalities underlying genetic disorders and cancers. Synonyms: 7-TFA-ap-7-Deaza-dA; N-[3-[4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-yl]-2-propynyl]-2,2,2-trifluoroacetamide; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dG | 7-TFA-ap-7-Deaza-2'-dG is a distinctive and innovative synthetic compound, extensively employed in biomedical research for probing DNA modifications and their impact on severe disorders like cancer and viral infections. Owing to its structural similarity to natural nucleotide bases, it easily assimilates into DNA strands during replication. The incorporation of this molecule into genetic material empowers the researchers to explore the altered DNA effects on diverse cellular processes, leading to an improved understanding of disease progression. Synonyms: 7-TFA-ap-7-Deaza-dG; N-[3-[2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide; Acetamide, N-[3-[2-amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
| 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine | 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine is a carcinogen-DNA adduct. Synonyms: N-(Deoxyadenosin-8-yl)-4-aminobiphenyl. CAS No. 84283-09-0. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| 8-(2-Deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione | 8-(2-Deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione is also known as a formidable antiviral compound, finding its primary utilization in studying a myriad of viral infections. Its unparalleled mode of action involves the inhibition of viral DNA polymerase, imposing a blockade on viral replication, subsequently diminishing the viral burden and fostering recuperation. Synonyms: 8-(2-Deoxy-b-D-erythro-pentofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione. CAS No. 357638-55-2. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 8-(4-Amino-phenyl)-2'-deoxyguanosine | 8-(4-Amino-phenyl)-2'-deoxyguanosine is an analog of 8-Oxo-2'-deoxyguanosine; a marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. 8-Oxo-2'-deoxyguanosine can also induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2'-Deoxy-7,8-dihydro-8-(4-amino-phenyl)-guanosine; 8-(4-amino-phenyl)-7,8-dihydro-2'-deoxyguanosine; 8-(4-Amino-phenyl)-7,8-dihydrodeoxyguanosine; 8-(4-Amino-phenyl)-dG. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8-(4-Aminophenyl)-2'-deoxyguanosine | 8-(4-Aminophenyl)-2'-deoxyguanosine, an extensively utilized key compound in the biomedicine industry, exhibits a vital role in drug development for diverse diseases, encompassing cancer and viral infections. Capitalizing on its distinctive molecular structure, it enables targeted delivery and interaction with specific cellular components. Comprehensive investigation substantiates that this compound harbors promising potential in treating various ailments, thus rendering it an invaluable asset in biomedical research and development. Synonyms: 8-(4-Aminophenyl)-2'-deoxy-D-guanosine. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8,5'-Cyclo-dG-CE Phosphoramidite | 8,5'-Cyclo-dG-CE Phosphoramidite is a critical tool for the synthesis of modified DNA and RNA molecules used in biomedical research, specifically for the study of nucleic acid structure and function. It can also be used in the development of potential therapies for diseases such as cancer and viral infections, where modified nucleic acids may offer improved efficacy and specificity. Synonyms: 5'-O-Tetrahydropyran-2-yl-N-isobutyryl-(5'S)-8,5'-cyclo-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H42N7O7P. Mole weight: 619.65. | |
| 8-ABA-cAMP | 8-ABA-cAMP is a selective cAMP analogue oreferring site B of R I of cAMP-dependent protein kinase. It is used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (4- Aminobutyl)aminoadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 82927-68-2. Molecular formula: C14H22N7O6P. Mole weight: 415.4. | |
| 8-ADOA-cAMP | 8-ADOA-cAMP is a selective and hydrophilic cAMP analogue, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 8- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 214272-05-6. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 8-AEA-cAMP | 8-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethyl)aminoadenosine- 3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 61363-29-9. Molecular formula: C12H18N7O6P. Mole weight: 387.3. | |
| 8-AHT-cGMP | 8-AHT-cGMP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (6- Aminohexylthio)guanosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 144510-13-4. Molecular formula: C16H25N6O7PS. Mole weight: 476.5. | |
| 8-Allyloxyadenosine | 8-Allyloxyadenosine, a biomedical marvel, boasts an expanse of therapeutic benefits, unyielding in its conquest against diverse maladies. Manifesting potent pharmacological prowess, it harnesses unrivaled potential in curbing viral onslaughts and quelling tumorous aberrations. Pioneering the realm of targeted therapies, it galvanizes hopes for assailing viral infections and unraveling the mystifying realms of cancer. Grades: ≥95%. CAS No. 2095417-69-7. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | With its intricate chemical structure, the 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine emerges as a noteworthy bioactive compound in the realm of biomedicine. Garnering attention for its potential as an antiviral agent, this compound exhibits remarkable efficacy against a wide array of viral infections, specifically targeting those caused by DNA viruses. Functionally, it efficiently hones in on specific viral strains, impeding their replication through the disruption of viral DNA synthesis. In the context of antiviral therapeutic development, this compound emerges as a specialized tool of immense value. Synonyms: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-N,N-dimethylmethanimidamide. Grades: ≥ 90%. CAS No. 869354-73-4. Molecular formula: C16H22N6O5. Mole weight: 378.35. | |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine | A fluorescent cofactor reagent for the sequence-specific labeling of DNA methyltransferase from Thermus aquaticus (M*Taql). It binds about 4-fold better than the natural cofactor AdoMet to M*Taql. In addition, the reagent can be used to sequence-specifically label plasmid DNA in a M*Taql-catalyzed reaction. Synonyms: 9-[(2xi)-5-(Aziridin-1-yl)-5-deoxy-beta-D-threo-pentofuranosyl]-N~8~-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]amino}butyl)-9H-purine-6,8-diamine; N-[4-[[6-amino-9-[(2R,4R,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 8-Amino[1"-(N"-dansyl)-4"-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine; DTXSID90675569; 8-Amino[1 inverted exclamation mark+/--(N inverted exclamation mark+/--dansyl)-4 inverted exclamation mark+/--aminobutyl]-5 inverted exclamation mark -(1-aziridinyl)-5 inverted exclamation mark -deoxy Adenosine. Grades: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
| 8-Amino-1-octanol | 8-Amino-1-octanol (CAS# 19008-71-0) is a useful research chemical. Synonyms: H-Aoc(8)-ol; NH2-(CH2)8-OH; 8-aminooctan-1-ol. CAS No. 19008-71-0. Molecular formula: C8H19NO. Mole weight: 145.24. | |
| 8-Aminocaprylic acid | It is involved in the preparation of lactams using enzyme catalyzed aminolysis. Synonyms: 8-Aminooctanoic acid; H-AOC(8)-OH;NH2-(CH2)7-COOH. Grades: 97-100 % (Assay). CAS No. 1002-57-9. Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| 8-Amino-Inosine | 8-Amino-Inosine is a derivative of Inosine, a nucleoside that is found in tRNAs and is essential for the proper translation of genetic code in a wobble base pair. Inosine is also known to exert neuroprotective properties and has been used to treat stroke patients to restore neural function. 8-Amino-Inosine have been studied as a potential chemotherapeutic agent for the treatment of leukemia function by the cytodestruction of the neoplastic cells. Synonyms: NSC 109320. Grades: 96%. CAS No. 13389-16-7. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-Aza-2'-deoxyadenosine | 8-Aza-2'-deoxyadenosine, a potent compound widely employed in the biomedical sector, exhibits immense potential for the treatment of diverse malignancies, notably leukemia and lymphoma. Its efficacy lies in its ability to impede DNA and RNA synthesis, culminating in the robust suppression of tumor proliferation. As a pivotal research asset, this nucleoside analog enables in-depth elucidation of oncogenic mechanisms and facilitates the innovative formulation of therapeutic interventions. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 8-Aza-7-deaza-2'-deoxyadenosine (4-Amino-1-(2-deoxyribofuranosyl)pyrazolo[3,4-d]-pyrimidine) | 8-Aza-7-deaza-2'-deoxyadenosine (4-Amino-1-(2-deoxyribofuranosyl)pyrazolo[3,4-d]-pyrimidine), an extensively researched and scientifically proven potent anticancer drug, demonstrates exceptional efficacy in impeding DNA synthesis and growth of cancer cells. This remarkable compound exhibits impressive results in precisely targeting and inhibiting cancer progression, positioning itself as an invaluable asset within the realm of biomedicine. Grades: ≥ 95%. CAS No. 17318-21-7. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 8-Aza-7-deaza-2'-deoxyguanosine | 8-Aza-7-deaza-2'-deoxyguanosine, an indispensable component, significantly contributes to the advancement of antiviral pharmaceuticals aimed at countering ailments engendered by DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its paramount function lies in impeding viral duplication through the disruption of viral DNA synthesis. Grades: ≥ 95%. CAS No. 100644-70-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 8-Aza-7-deaza-A CEP | 8-Aza-7-deaza-A CEP is a vital compound used in the biomedical industry. With its unique chemical properties, it plays a crucial role in the synthesis of drugs targeting various diseases. This product is extensively utilized in the research and development of pharmaceuticals aimed at treating cancer, viral infections, and neurological disorders. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
| 8-Aza-7-deaza-A-CE Phosphoramidite | 8-Aza-7-deaza-A-CE Phosphoramidite, a chemical compound utilized for oligonucleotide synthesis, is a powerful tool for modifying nucleic acid structures in pharmaceutical applications and gene regulation studies. Its exceptional utility extends to therapeutic strategies in genetic disorders and cancer treatment development. Synonyms: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H67N8O7PSi. Mole weight: 939.16. | |
| 8-Azaadenosine | 8-Azaadenosine, an exquisitely potent and remarkably discriminating inhibitor of adenosine kinasean instrumental enzyme governing the intricate regulation of the purine nucleoside reservoirholds undeniable significance in the realm of biomedical exploration. Its application in scientific inquiry is instrumental in disentangling the intricate web of adenosine kinase's involvement in multifarious physiological states, notably encompassing cancer, epilepsy, and inflammation. Synonyms: 7-Amino-3-β-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine; 3-β-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine. Grades: ≥ 97%. CAS No. 10299-44-2. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 8-Aza-cAMP | 8-Aza-cAMP is a paramount compound manifesting as a chemical mimic of cyclic adenosine monophosphate (cAMP). This compound exerts preferential impediment upon the aberrant proliferation of neoplastic cells. Synonyms: 8- Azaadenosine- 3', 5'- cyclic monophosphate. CAS No. 67190-31-2. Molecular formula: C9H10N6O6P · Na. Mole weight: 352.2. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
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