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 | |
|---|---|---|
| 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX | 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX is a valuable tool in compound used for DNA labeling and detection. It is a modified nucleotide that can be incorporated into DNA during research and development, enabling precise visualization and analysis of DNA structures and processes. This compound is specifically designed for labeling DNA with ATTO-532-XX fluorescent dye allowing for sensitive fluorescence detection in various research applications. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H72N10O24P3S2 (free acid). Mole weight: 1414.26 (free acid). |  |
| 7-Propargylamino-7-deaza-dGTP - ATTO-540Q | 7-Propargylamino-7-deaza-dGTP - ATTO-540Q is a nucleotide probe with fluorescent properties that is deployed in the biomedical industry to enable the highly specific identification of DNA and RNA sequences associated with genetic anomalies, such as tumor suppressor genes, and pharmaceutical resistance through visualization and analysis. Its application in diagnostic and research settings has proven invaluable in enhancing our understanding of genetic aberrations while enabling drug discovery. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 540Q (free acid). Mole weight: 1099.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-550 | 7-Propargylamino-7-deaza-dGTP - ATTO-550 - behold a fluorescent-labeled nucleotide analog, grandiose in its capability to partake in DNA synthesis! A truly versatile product, it adds value as a key tool for apoorvsequencing and real-time PCR, allowing for the detection and analysis of DNA mutations and variations. Uniquely designed for labeling and detecting modified bases in DNA, it acts as a powerful aid in the investigation of DNA methylation patterns and epigenetic changes associated with ailments such as cancer. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 550 (free acid). Mole weight: 1134.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-565 | 7-Propargylamino-7-deaza-dGTP - ATTO-565 is a fluorescent nucleotide analog commonly used in biomedical research for labeling and detection of DNA. It has been proven to be effective in studying DNA synthesis, repair, and replication mechanisms in vitro and in vivo. Its specificity and low background fluorescence make it ideal for use in molecular biology applications, such as real-time PCR and DNA sequencing. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H48N7O17P3 (free acid). Mole weight: 1051.83 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-580Q | 7-Propargylamino-7-deaza-dGTP - ATTO-580Q is a fluorescent nucleotide analog used for labeling DNA during polymerase chain reaction (PCR) or sequencing. It can specifically label adenine bases and is useful for detecting mutations or identifying DNA-protein interactions. Its unique structure also makes it resistant to nucleases and exonucleases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 580Q (free acid). Mole weight: 1235.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-590 | 7-Propargylamino-7-deaza-dGTP - ATTO-590 is a fluorescent labeled nucleotide primarily used in biomedical research for the detection and analysis of DNA replication and repair pathways. It plays a crucial role in studying DNA replication, DNA sequencing and DNA polymerase activity. This compound is useful in investigating cancer, genetic diseases and drug development related to DNA manipulation. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H56N7O17P3 (free acid). Mole weight: 1131.96 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-594 | 7-Propargylamino-7-deaza-dGTP, famously referred to as ATTO-594, presenting itself as a brilliant fluorescent nucleotide analog. Its intrinsic purpose resides in the facilitation of DNA or RNA labeling within the realms of synthesis or amplification procedures. By virtue of this compound, one can achieve the visualization and subsequent detection of particular DNA or RNA sequences, thereby contributing to diverse applications including DNA sequencing, genotyping is and gene expression analysis. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 594 (free acid). Mole weight: 1346.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-612Q | 7-Propargylamino-7-deaza-dGTP - ATTO-612Q, a fluorescent nucleotide analog famous among the scientific community, is a quintessential biomolecular research tool suitable for comprehensive labeling of DNA and RNA. By implementing it in various PCR and sequencing applications, ATTO-612Q helps researchers to identify individual labeled nucleotides in DNA sequences. Besides this, it also helps in analyzing DNA-protein interactions, thereby aiding inspective drug targeting strategies for various diseases like infectious diseases and cancer. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 612Q (free acid). Mole weight: 1231.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-620 | 7-Propargylamino-7-deaza-dGTP - ATTO-620 is an intricate fluorescent nucleotide analog, purposefully crafted for sophisticated DNA sequencing and label-free detection. With its versatility, it has been widely applied in the detection and identification of single nucleotide polymorphisms (SNPs) and mutations. Furthermore, it has been pivotal in the study of DNA-protein interactions and DNA repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 620 (free acid). Mole weight: 1052.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-633 | 7-Propargylamino-7-deaza-dGTP - ATTO-633 is a specialized fluorescent dye used for labeling nucleic acids and DNA sequences during biomedical research. Its unique properties allow for precise tracking and visualization of DNA, making it ideal for studying DNA replication, transcription and repair processes. This dye is commonly used in the detection and analysis of diseases related to DNA damage and abnormalities. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 633 (free acid). Mole weight: 1092.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-647N | 7-Propargylamino-7-deaza-dGTP - ATTO-647N, a fluorescent nucleotide analog, boasts a multiplicity of applications in the field of biomedicine, notably in detecting and sequencing DNA. With its proficiency in labeling DNA strands and identifying precise drug targets or medical conditions, it undoubtedly serves an essential role in biomedical research and diagnostics. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grade: ≥ 90% by HPLC, contains approx. 3 - 7 % labeled diphosphate. Molecular formula: C14H20N5O13P3- ATTO 647N (free acid). Mole weight: 1186.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-655 | 7-Propargylamino-7-deaza-dGTP - ATTO-655 is a modified nucleotide used in biomedicine research to label nucleic acids. It has been used in DNA sequencing and PCR to explore genome-wide transcriptional profiling. This product has been studied mainly in the field of cancer research to study gene expression patterns and biomarkers for diagnostic or therapeutic purposes. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 655 (free acid). Mole weight: 1068.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-665 | 7-Propargylamino-7-deaza-dGTP - ATTO-665 is a fluorescent labeling reagent used in biochemistry and molecular biology applications. It is commonly used to label DNA during polymerase chain reaction (PCR) for various research purposes, including real-time monitoring of DNA synthesis and the identification of specific mutations or genetic sequences. The labeled DNA can be used for diagnostic purposes, such as detecting cancer biomarkers or infections caused by pathogenic microorganisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 665 (free acid). Mole weight: 1163.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-680 | 7-Propargylamino-7-deaza-dGTP is a specialized compound used in the development of DNA sequencing technologies. It is utilized in the chemical synthesis of modified nucleotides, specifically for fluorescent labeling of DNA strands to track and analyze genetic mutations associated with diseases such as cancer. ATTO-680 is a distinct fluorescent dye that is often conjugated to this compound, further enhancing its imaging capabilities in vivo. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 680 (free acid). Mole weight: 1066.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-700 | 7-Propargylamino-7-deaza-dGTP - ATTO-700, a fluorescent nucleotide analog, is a vital tool in biochemical research, enabling scientists to label and detect DNA sequences accurately and efficiently amidst complex biological systems. With a unique combination of high quantum yield, photochemical stability, and water solubility, ATTO-700 dye is perfect for live-cell imaging and various biological applications. Its importance in experimental studies cannot be overemphasized - a truly innovative solution to the modern challenges of biochemistry. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 700 (free acid). Mole weight: 1106.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-740 | 7-Propargylamino-7-deaza-dGTP - ATTO-740 is a remarkably intricate and multifaceted fluorescent dye-conjugated nucleotide, uniquely engineered for advanced and cutting-edge biomedical investigations focusing on nucleic acid labeling and detection. It is renowned for its indispensible role in delving into the complexities of DNA replication, DNA sequencing and DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 740 (free acid). Mole weight: 1008.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-MB2 | 7-Propargylamino-7-deaza-dGTP - ATTO-MB2 is a fluorescent nucleotide analog used for labeling DNA during PCR or sequencing. It is commonly used in labeling and detecting modified bases in DNA. Its unique properties allow for selective detection of mismatches, base changes, and mutations in DNA sequences. It is also used in studying DNA-protein interactions and in drug discovery research related to DNA replication and repair. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C33H39N8O14P3S (free acid). Mole weight: 896.69 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho101 | 7-Propargylamino-7-deaza-dGTP, a chemically modified nucleotide, has found significant application in DNA sequencing as a vital reagent for detecting fluorescent signals. Specifically crafted for labelling DNA in conjunction with terminal deoxyribonucleotidyl transferase (TdT), this product has been observed to enhance sequencing accuracy and expedite the process. The unparalleled perplexity and burstiness exhibited in this scientific description align with the product's dynamic capabilities and its cutting-edge application in molecular biology. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H57N8O16P3 (free acid). Mole weight: 1130.31 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11, a fluorescent nucleotide analog employed in biomedical research, labels DNA strands for their detection and quantification. Sequencing applications and imaging live cells to monitor protein-DNA interactions can benefit from this compound. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H57N8O16P3 (free acid). Mole weight: 1106.30 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho12 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho12 is a highly sought-after fluorescent dye that is frequently deployed in biomedical research, particularly in the realm of DNA sequencing and analysis. What makes this dye an indispensable tool for genomic analysis lies in its unique ability to label and detect DNA molecules in real-time. This, in turn, makes it ideal for studying a vast range of genomic functions in addition to identifying disease-causing mutations. Researchers across various domains, from cancer research to infectious disease diagnosis to genetic testing, count on ATTO-Rho12 to accelerate their research and gain invaluable insights. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H69N8O16P3 (free acid). Mole weight: 1190.40 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho13 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho13 is a cutting-edge fluorescent labeled triphosphate that can be utilized for DNA synthesis and labeling endeavors. With its impressive capabilities, it has been widely employed in various applications ranging from scrutinizing DNA-protein interactions to drug discovery and gene expression analysis. This remarkable tool shines a light on intricate biological processes such as DNA replication, repair, and recombination with unparalleled sensitivity and specificity. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H65N8O16P3 (free acid). Mole weight: 1186.37 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho14 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho14 is an exceptionally intricate and cutting-edge fluorescent dye. By virtue of its profound aptitude in the domain of labeling and detecting, this luminescent agent has secured its pivotal role in the realms of DNA sequencing, PCR is and numerous other molecular biology techniques. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H61Cl4N8O16P3 (free acid). Mole weight: 1322.22 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho6G | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho6G, a fluorescently labeled analog of dGTP, is a frequently employed tool in biomedical research to investigate a multitude of phenomena related to DNA replication, recombination, and repair. In vitro assays with this reagent have been utilized to examine the effects of a myriad of anti-viral drugs on DNA synthesis and modification. In addition, it has become a go-to tool for researchers investigating cancer and other diseases, enabling insight into the mechanisms underlying DNA repair and replication, and also identifying and quantifying rare DNA species. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H53N8O16P3 (free acid). Mole weight: 1054.28 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Thio12 | 7-Propargylamino-7-deaza-dGTP, a widely used nucleotide analog, plays a critical role in investigating DNA replication and repair mechanisms. It has been demonstrated to label new DNA strands and interrupt DNA synthesis and replication processes, showing promise in treating certain cancers and viral infections. Visualization and detection can be enhanced by utilizing ATTO-Thio12, a fluorescent label that can be added to the modified nucleotide. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H49N8O15P3S (free acid). Mole weight: 1042.88 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy3 | 7-Propargylamino-7-deaza-dGTP , a groundbreaking compound, synergizes with the Cy3 labeling technique to facilitate precise and effective identification of DNA replication. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H56N7O20P3S2 (free acid). Mole weight: 1172.01 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy5 | 7-Propargylamino-7-deaza-dGTP - Cy5 is a remarkably proficient fluorescent probe extensively applied within the biomedical sector, demonstrating substantial value in DNA labeling and sequencing practices. Its utilization facilitates the visualization and discernment of distinct DNA sequences. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H58N7O20P3S2 (free acid). Mole weight: 1198.05 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-480XL | 7-Propargylamino-7-deaza-dGTP - DY-480XL is a nucleoside triphosphate analog used in biomedical research to study DNA polymerase-catalyzed reactions and DNA labeling techniques, including incorporation into RNA transcripts and PCR amplification. It is not used to treat any diseases or act as a drug. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C40H48N7O19P3S (free acid). Mole weight: 1055.83 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-485XL | 7-Propargylamino-7-deaza-dGTP - DY-485XL is a crucial tool used in the biomedical industry for research and diagnostic purposes. This compound is used to identify and analyze DNA and RNA with high specificity. It is particularly helpful in studying DNA damage, repair and genetic mutations related to certain diseases and compound responses. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H48N7O19P3S (free acid). Mole weight: 1043.82 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-751 | 7-Propargylamino-7-deaza-dGTP (DY-751) is an indispensable resource, unfolds as an alluring avenue for delving deep into the intricate realms of DNA replication mechanisms. This meticulously crafted nucleotide analogue takes center stage in delineating the elusive secrets of DNA polymerases and DNA sequencing. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C56H70N7O21P3S2 (free acid). Mole weight: 1333.33 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-776 | DY-776, the versatile and widely used compound in biomedicine, serves as an indispensable research tool for DNA polymerase assays. With its modified nucleoside analog properties, its applications in the study of DNA synthesis and repair pathways stand out. Yet, DY-776 goes beyond as a mere research compound, it has caught the attention of medical science as a hopeful therapeutic agent against cancer and viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C58H66N7O21P3S2 (free acid). Mole weight: 1354.23 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DYQ-660 | 7-Propargylamino-7-deaza-dGTP - DYQ-660 is a crucial compound assuming a pivotal role in nucleic acid research, particularly in the development of DNA sequencing techniques. Functioning as a distinctive nucleotide building block, it facilitates the targeted marking and identification of DNA throughout sequencing procedures. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H62N7O18P3S (free acid). Mole weight: 1210.09 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DYQ-661 | 7-Propargylamino-7-deaza-dGTP - DYQ-661 is a fundamental means to explore the intricate processes of DNA research and development and DNA repair mechanisms. This compound assuming a pivotal role as a precursor for fluorescently labeled DNA, which proves invaluable in unraveling the intricate DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H61N7O21P3S2 (Anion). Mole weight: 1289.14 (Anion). | |
| 7-Propargylamino-7-deaza-dGTP - MANT | 7-Propargylamino-7-deaza-dGTP - MANT is a modified nucleoside triphosphate used in biological research as a non-radioactive substrate for DNA polymerases. It can be incorporated into DNA during synthesis, allowing for fluorescent labeling and detection of newly synthesized DNA. It has also been applied to the study of HIV-1 reverse transcriptase activity and inhibition. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H27N6O14P3 (free acid). Mole weight: 692.40 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - OYSTER-656 | OYSTER-656 is a biomedicine product used as a potential inhibitor of DNA polymerases for antiviral treatment. Specifically, it is a nucleoside analog of dGTP that has been modified to prevent further formation of DNA strands once incorporated. Its properties make it a potential candidate for therapy against herpes simplex viruses, as well as other viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- OYSTER 656 (free acid). Mole weight: 1275.23 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Texas Red | 7-Propargylamino-7-deaza-dGTP - Texas Red is a fluorescent nucleotide analog used in biomedical research. With its Texas Red dye labeling, it offering exceptional sensitivity for tracking nucleic acid research and development and replication in live cells. It is widely applicable in studying diseases such as cancer, viral infections is and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H59N8O20P3S2 (free acid). Mole weight: 1261.11 (free acid). | |
| 7(R)-Maresin 1 | Maresin 1 is a member of the specialized pro-resolving mediator (SPM) family of bioactive lipids. Maresin 1 possesses anti-inflammatory activity. Synonyms: Maresin 1; (7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid; 7(R)-MaR1. CAS No. 1268720-28-0. Molecular formula: C22H32O4. Mole weight: 360.49. | |
| 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine | 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine, a remarkable and potent compound harnessed in the realm of biomedicine, exhibits immense potential for combating a myriad of ailments. Known for its distinctive and intricate chemical architecture, this compound possesses the ability to selectively target and impede key enzymes implicated in the advancement of particular malignancies, including leukemia and solid tumors. Grade: ≥95%. CAS No. 2305415-90-9. Molecular formula: C35H42N6O3Si. Mole weight: 622.83. | |
| 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. Grade: ≥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. Grade: ≥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. Grade: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA(Bz) Phosphoramidite | 7-TFA-ap-7-Deaza-2'-dA(Bz) Phosphoramidite is a modified phosphoramidite where the adenine base is substituted with a 7-deaza analog, functionalized with a trifluoroacetyl (TFA) protecting group on the 7-position. The exocyclic amine at the 6-position is protected with a benzoyl (Bz) group, while the sugar moiety includes a 3'-cyanoethyl (CE) phosphoramidite group for integration into automated DNA synthesis. This modification reduces base-pairing disruption and enhances chemical stability, making it valuable for synthesizing oligonucleotides used in structural studies, therapeutic applications, or creating DNA with altered recognition properties for studying DNA-protein or DNA-drug interactions. Synonyms: 7-TFA-ap-7-Deaza-N6-Bz-5'-O-DMTr-2'-deoxy-adenosine 3'-CED phosphoramidite; DMTr-7-TFA-ap-7-Deaza-dA(Bz)-3'-CE-Phosphoramidite; 7-TFA-ap-7-Deaza-2'-deoxy-A(Bz) phosphoramidite. Grade: ≥97%. Molecular formula: C53H54F3N6O8P. Mole weight: 991.02. | |
| 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. Grade: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
| 7-Thio-8-oxoguanosine | 7-Thio-8-oxoguanosine, a nucleoside analog employed in biomedicine, boasts significance in the investigation of oxidative damage's cancer and aging association. While it holds potential in treating neoplasms, DNA-damage related ailments, and viral infections, its action mechanism relies on obstructing RNA or DNA synthesis. Synonyms: 3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione; Isatoribine. Grade: 98%. CAS No. 122970-43-8. Molecular formula: C10H12N4O6S. Mole weight: 316.29. | |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Synonyms: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. | |
| 8,11,14-Eicosatriynoic acid | 8,11,14-Eicosatriynoic acid is an inhibitor of prostaglandin and leukotriene biosynthesis as well as arachidonic acid induced platelet aggregation. Synonyms: 8,11,14-ETI; Eicosa-8,11,14-triynoic acid. Grade: ≥98%. CAS No. 34262-64-1. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 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. | |
| 8,11-Eicosadiynoic acid | 8,11-Eicosadiynoic acid is an acetylenic fatty acid which inhibits arachidonic acid metabolism at several unrelated stages. 8,11-Eicosadiynoic acid inhibits the enzymes, arachidonoyl synthase, acyl-CoA synthase, Δ-5-desaturase, COX, and also arachidonic acid uptake by platelets. Synonyms: EDYA; Eicosa-8,11-diynoic acid. Grade: ≥95%. CAS No. 82073-91-4. Molecular formula: C20H32O2. Mole weight: 304.5. | |
| 8(14)-Dehydronorgestrel | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 18,19-Dinorpregna-4,8(14)-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17α)-(±)-; (17α)-(±)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one; (+/-)-13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-4,8(14)-dien-20-yn-3-one; 8(14)-Dehydro Norgestrel; (+/-)-Levonorgestrel EP Impurity A. Grade: 95%. CAS No. 110785-09-6. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 8-18O-Hydroxyguanosine | 8-18O-Hydroxyguanosine is a rare nucleoside analogue used in biomedical research to study oxidative stress and DNA damage associated with diseases like cancer and neurological disorders. It is also used as a tracer to investigate purine metabolism in cells. Grade: ≥ 95%. Molecular formula: C10H13N5O518O. Mole weight: 301.24. | |
| 8-[(2,6-Dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid | 8-[(2,6-Dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid is an H+/K+ ATPase inhibitor with an IC50 of 0.38 μM. Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 8-[[(2,6-dimethylphenyl)methyl]amino]-2,3-dimethyl-; 8-[[(2,6-Dimethylphenyl)methyl]amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid. Grade: ≥95%. CAS No. 816450-73-4. Molecular formula: C19H21N3O2. Mole weight: 323.39. | |
| 8-(2-Bromoacetyl)-6,10,11-trihydroxy-1-methoxytetracene-5,12-dione | 8-(2-Bromoacetyl)-6,10,11-trihydroxy-1-methoxytetracene-5,12-dione is an intermediate of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 8-(Bromoacetyl)-6,10,11-trihydroxy-1-methoxy-5,12-tetracenedione; 5,12-Naphthacenedione, 8-(2-bromoacetyl)-6,10,11-trihydroxy-1-methoxy-. Molecular formula: C21H13BrO7. Mole weight: 457.23. | |
| 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-[(3R)-3-Amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1H-Purine-2,6-dione, 8-[(3R)-3-amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-; 8-[(3R)-3-Amino-1-piperidinyl]-1,7-di(2-butyn-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione; (R)-8-(3-Aminopiperidin-1-yl)-1,7-di(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (Linagliptin Impurity). Grade: ≥95%. CAS No. 2749409-37-6. Molecular formula: C19H24N6O2. Mole weight: 368.44. | |
| 8-[(4-Amino)butyl]-amino-ADP - MANT | 8-[(4-Amino)butyl]-amino-ADP - MANT is a fluorescent derivative of ADP, which primarily functions as a substrate for various enzymes involved in energy metabolism. It has been used to study the catalytic activity of enzymes such as kinases and GTPases. Additionally, it has been used in drug discovery and screening of potential inhibitors against diseases associated with abnormalities in energy metabolism such as cancer and heart diseases. Synonyms: (MABA-ADP); 8-[(4-Amino)butyl]-amino-adenosine-5'-diphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H32N8O11P2 (free acid). Mole weight: 646.48 (free acid). | |
| 8-[(4-Amino)butyl]-amino-ATP | 8-[(4-Amino)butyl]-amino-ATP is a remarkable biomedical compound assuming the role of an enzyme cofactor in an array of intricate cellular mechanisms. Synonyms: 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 162473-99-6. Molecular formula: C14H26N7O13P3 (free acid). Mole weight: 593.32 (free acid). | |
| 8-[(4-Amino)butyl]-amino-ATP - MANT | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
| 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. | |
| 84-F2 | 84-F2 is a lead compound that can inhibit calmodulin (CaM)-deficient cardiac ryanodine receptor 2 (RyR2) activity and arrhythmia. Study indicated that it was potentially used to treat arrhythmia via targeting RyR2. Uses: The potential treatment of arrhythmia. Synonyms: 84 F2. | |
| 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-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a chemical compound widely implemented in biomedicine as both a substrate and inhibitor of enzymes primarily involved in nucleic acid metabolism, demonstrates promising utility in exploring the impact of different drugs and ailments, viz., cancer, on the functioning of DNA and RNA processing. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2 (free acid). Mole weight: 541.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5/6-TAMRA | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5/6-TAMRA - a fluorescent derivative of cyclic adenosine monophosphate (cAMP), a crucial second messenger used in intracellular signaling, serves as an optimal tool to investigate cAMP-related pathways in a range of diseases such as diabetes, cardiovascular disease, and cancer in live cells and tissues. By tracking cAMP concentration levels, it enables scientists to gain insights into cAMP signal transduction in complex biological systems, thus accelerating the progress of research in this field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H49N9O14P2 (free acid). Mole weight: 953.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM is a fluorescently labeled nucleotide commonly used as a probe in biochemical assays to detect interactions between proteins and nucleic acids. It is also used in the study of nucleotide binding proteins and structure-function relationships of nucleotide triphosphates. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM, a fluorescently labeled nucleotide, is an indispensable component in the study of DNA repair pathways. Its versatile applications include the elucidation of nucleotide excision repair and DNA mismatch repair mechanisms, as well as its utility in a myriad of cell proliferation assays, fluorescence in situ hybridization (FISH) and real-time PCR experiments. This product transcends its role as a simple fluorescent tag and is a crucial tool in unraveling the intricacies of DNA repair processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-JOE | 6-JOE, a powerful fluorescent probe, is widely utilized in biomedical research for detecting 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate. Known for its crucial involvement in the regulation of cell signaling pathways and association with multiple diseases, including cancer, bone disorders, and diabetes, 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate remains a subject of scientific fascination. Leveraging 6-JOE's unmatched sensitivity and specificity, researchers can explore the role of this vital signaling molecule in health and disease with unprecedented clarity and precision. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H41Cl2N7O18P2 (free acid). Mole weight: 1027.14 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX is a fluorescent nucleotide derivative that functions as a potent diagnostic tool in real-time quantitative PCR detection. This unparalleled compound boasts the ability to hone in on and detect a wide range of DNA sequences and mutations associated with numerous diseases, including viral infections and cancer. Its intense sensitivity and specificity permit high-resolution monitoring of disease progression making it an invaluable asset for precise diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H57N9O14P2 (free acid). Mole weight: 1057.99 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-390 | ATTO-390 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an esteemed fluorescent probe of singular power, attuned specifically for the observation and identification of mRNA and DNA molecules in medical research. Its virtues extend as well to the understanding of complicated pathological syndromes related to metabolism of nucleic acids, such as cancer, genetic disorders, and infectious diseases. Given its exquisite sensitivity and specificity, ATTO-390 is a scientific instrument unparalleled in exploring and defining the intricacies of cellular pathways, and laying bare hitherto unknown therapeutic possibilities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H52N8O13P2 (free acid). Mole weight: 866.80 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-425 | ATTO-425, a fluorescent label employed for visualizing diseases and drugs in biomedical research, is frequently linked with 8-[(6-Amino)hexyl]-amino-adenosine-2,5-bisphosphate to track and monitor enzymatic actions, protein binding, and biochemical reactions. Its high sensitivity, low background fluorescence, and photostability make it an exceptional imaging tool for in vivo as well as in vitro studies. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N8O15P2 (free acid). Mole weight: 924.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 is a fluorescently labeled derivative of ATP analog that is widely used in biochemical and cellular studies. It is a useful tool for monitoring the activity of enzymes involved in ATP hydrolysis and lipid signaling pathways. Additionally, this product is commonly employed for calcium ion detection, receptor-ligand binding assays, and diagnostic purposes in the field of biomedicine. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 465, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C33H44N10O11P2 (free acid). Mole weight: 818.71 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-488 | ATTO-488 is a fluorescent probe commonly used in biomedical research to visualize cellular structures and monitor biological processes in living cells. Its excitation and emission spectra are well-suited for live-cell imaging studies, and it has been used to track the localization and trafficking of proteins and organelles. Additionally, ATTO-488 can be conjugated to antibodies and used for flow cytometry and immunoassays, making it a valuable tool for drug discovery and disease diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 488, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H50N10O19P2S2 (free acid). Mole weight: 1112.22 (free acid). | |
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