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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N8O20P3S2 (free acid). Mole weight: 1261.11 (free acid). | |
| 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. Grades: ≥95%. CAS No. 2305415-90-9. Molecular formula: C35H42N6O3Si. Mole weight: 622.83. | |
| 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. Alternative Names: 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'-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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. | |
| 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. Alternative Names: 3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione; Isatoribine. Grades: 98%. CAS No. 122970-43-8. Molecular formula: C10H12N4O6S. Mole weight: 316.29. | |
| 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine | 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine is a carcinogen-DNA adduct. Alternative Names: N-(Deoxyadenosin-8-yl)-4-aminobiphenyl. CAS No. 84283-09-0. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| 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. Grades: ≥ 95%. Molecular formula: C10H13N5O518O. Mole weight: 301.24. | |
| 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. Alternative Names: 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)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. Alternative Names: (MABA-ADP); 8-[(4-Amino)butyl]-amino-adenosine-5'-diphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 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. Alternative Names: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 8-(4-Aminophenyl)-2'-deoxy-D-guanosine. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, Sodium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H50N10O19P2S2 (free acid). Mole weight: 1112.22 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-495 | ATTO-495, an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate fluorescent probe, is a crucial asset in biomedical research, playing a pivotal role in investigating the intricacies of various diseases, including cancer, diabetes, and neurological disorders, as well as assessing drug delivery and cell signaling pathways. Through precise visualization and tracking of cellular activity, this biomaterial provides unparalleled insights into the functional processes of living organisms at the molecular level, allowing researchers to unlock incredible discoveries that can ultimately transform healthcare as we know it. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H52N10O11P2 (free acid). Mole weight: 874.82 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-532 | ATTO-532, a fluorescent labeling reagent widely utilized in biomedical research for visualizing neuronal activity, protein interactions, and drug binding, is particularly efficacious when labeling small molecules and peptides. With proven success in studies of neurotransmitter release and ligand-receptor binding in cells, ATTO-532 serves as an instrumental tool for investigating intricate biological processes. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N10O19P2S2 (free acid). Mole weight: 1168.28 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-540Q | ATTO-540Q - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a fluorescent dye, has been developed for use in live cell nucleotide imaging applications within the field of biomedical research. In the domains of DNA damage and repair pathways, cancer cell imaging, and drug delivery mechanisms, it has been shown to be a highly accurate and sensitive labeling and detection agent. These characteristics enable exploration and comprehension at the molecular level of underlying cellular mechanisms. Researchers have, additionally, utilized this tool in the development of treatments to combat challenging diseases such as cancer. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 540Q (free acid). Mole weight: 1091.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-550 | ATTO-550 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an extensively employed fluorescent dye in the realm of biomedical exploration consistently applied to ascertain the labeling and tracking of meticulous biomolecules. Facilitating DNA scrutiny, protein labeling endeavors and even drug conveyance mechanisms, this pivotal compound substantially aids in unraveling intricate cellular processes. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 550 (free acid). Mole weight: 1116.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-565 | ATTO-565, a fluorescent probe commonly utilized for labelling proteins, DNA, and RNA in biomedical research, offers a versatile array of benefits that elucidate the intricate cellular structures visible under fluorescence microscopy. Its attribute excitation and emission wavelengths are capable of amplifying G-protein coupled receptor (GPCR) signaling pathways by binding to 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, consequently upregulating GPCR-mediated receptor activation. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H57N9O14P2 (free acid). Mole weight: 1033.96 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-580Q | The fluorescent dye ATTO-580Q is also known as 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a compound allowing for the observation and monitoring of intricate cellular processes. By leveraging its distinctive attributes, it can be used to delivery systems, gene expression and protein interactions. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 580Q (free acid). Mole weight: 1217.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-590 | ATTO-590 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a fluorescent-label which serves as an immaculate probe in the study of G protein-coupled receptor signaling pathways. Its remarkable specificity in binding to P2Y1 receptors, combined with an exceptional ability to evaluate their expression and internalization, has enhanced drug discovery and development. Its superior photostability and signal-to-noise ratio further exemplify its indispensability in the field. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 590 Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N9O14P2 (free acid). Mole weight: 1114.09 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-594 | ATTO-594, an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, is a multifaceted fluorescent probe embraced by the scientific community to monitor the effects of drugs on cells and tissues. Its inherent specificity in binding with proteins, DNA, and RNA in living cells qualifies it as a superior candidate to visualize intricate mechanisms of cancer diagnosis and cellular signaling pathways. With its outstanding fluorescent properties, ATTO-594 stands tall as an incredibly versatile and indispensable tool in modern biomedical research. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 594 (free acid). Mole weight: 1328.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-612Q | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-612Q is a fluorescent probe used to label and visualize proteins containing polyphosphate-binding domains. It's also used in biomedical research to analyze ATP-dependent processes such as cell signaling and metabolism. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 612Q (free acid). Mole weight: 1213.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-620 | ATTO-620 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a vital and indispensable fluorescent probe implemented extensively in the realm of biomedical investigation. Renowned for its illuminating prowess, this dye has innate ability to proficiently tag proteins and nucleic acids facilitates their precise identification and thorough examination across a wide range of scientific disciplines, including fluorescence microscopy and flow cytometry. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 620 (free acid). Mole weight: 1034.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-633 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-633 is a cutting-edge fluorescent probe, extensively utilized in the labeling and visualization of proteins, nucleic acids and cells in a diverse array of techniques, including fluorescence microscopy and flow cytometry. Notably, owing to its outstanding luminous stability and luminosity, this probe facilitates meticulous and precise explorations into intricate cellular processes, scrutinizing protein interactions and unraveling the mysteries of DNA sequencing. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 633 (free acid). Mole weight: 1074.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-647N | ATTO-647N is a fluorescent probe widely used in biomedical research to label proteins, DNA, and RNA. Its superior brightness, photostability, and resistance to photobleaching make it ideal for super-resolution microscopy. Moreover, it can be used for the detection of drugs and the study of different cellular processes, including receptor activation and signaling pathways. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 647N (free acid). Mole weight: 1168.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-655 | ATTO-655, a fluorescent dye touted for its high quantum yield and stability, has found utility in the biomedical research circle for its diverse applications. This compound, bearing the unwieldy name 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, can label biological molecules such as proteins, nucleic acids, and lipids to assist in in vitro and in vivo imaging. Moreover, ATTO-655's usefulness extends to studying signal transduction pathways and drug delivery systems. Its superior properties complemented by the cutting-edge technology allow it to significantly aid in research conducted via fluorescence microscopy and flow cytometry. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 655 Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 655 (free acid). Mole weight: 1050.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-665 | ATTO-665, a fluorescently-labeled ATP analog, is widely employed in biomedical research to investigate ATP-dependent processes such as signal transduction and muscle contraction. Moreover, it has been actively used to explore purinergic signaling pathways while exhibiting exceptional efficacy in detecting nucleotide-binding proteins and nucleotide-sensitive ion channels. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-680 | ATTO-680 is a fluorescently labeled compound used in biomedicine to study the role of adenosine signaling in various diseases. Specifically, it can be used to investigate the effects of adenosine receptor activation on cancer cell survival and proliferation. Its structure consists of an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate backbone, conjugated with the fluorescent dye ATTO-680 for easy visualization and detection. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 680 (free acid). Mole weight: 1048.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-700 | ATTO-700, a fluorescent dye widely utilized in biomedical research for protein and cell labeling, boasts exceptional spectral properties. This feature alone renders it invaluable for imaging inquiries, though it offers much more. Employing ATTO-700, researchers have probed into cancer cell glucose uptake, stem cell geographical activity, and the release plus distribution of therapeutic agents. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 700 (free acid). Mole weight: 1088.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-740 | ATTO-740, a 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, is a remarkable dye with extraordinary capabilities to facilitate biomedical imaging and disease diagnostics. This pigment possessing unique properties has the potential to identify cellular targets with precision and trace molecular interactions effectively. ATTO-740 is a go-to resource in many fields such as cancer research, inflammation, thrombosis, and cardiovascular disease. This potent dye is an integral tool in advancing our comprehension of intricate biological processes. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 740 (free acid). Mole weight: 990.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-MB2 | ATTO-MB2 is a cutting-edge compound, revolutionizing the research landscape by skillfully manipulating cellular signaling pathways. This game-changing compound ingeniously homes in on distinct pivotal enzymes responsible for adenosine phosphorylation. Aptly deployed, it showcases astonishing prowess in studying various ailments spawned from distorted adenosine metabolism, encompassing the likes of malignancies and inflammatory afflictions. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H48N10O11P2S (free acid). Mole weight: 878.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho101 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, also known as ATTO-Rho101, is a fluorescent probe commonly used in biomedical research to detect intracellular ATP. Its fluorescence intensity increases upon binding to ATP, making it a useful tool for investigating ATP-dependent cellular processes and metabolic activity. Additionally, ATTO-Rho101 has potential applications in cancer research and drug discovery, as ATP plays a crucial role in both normal cellular processes and the proliferation of cancer cells. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H66N10O13P2 (free acid). Mole weight: 1112.43 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho11 | ATTO-Rho11, a fluorescent probe employed in the biomedical sector, offers the competence for simultanly tagging and following DNA and RNA molecules, as well as, conducting research on protein-protein interactions and enzyme activity. With a structure of 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, it demonstrates incredibly high corrosion resistance, leading to dependable and accurate outcomes. The possibilities for applying this innovative mechanism for detecting genetic diseases and scrutinizing cancer cell multiplication are astronomical. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H66N10O13P2 (free acid). Mole weight: 1088.43 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho12 is a fluorescent dye used in imaging studies for the detection of T2R bitter taste receptors. This dye is also used in studying the mechanism and physiology of taste perception. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H78N10O13P2 (free acid). Mole weight: 1172.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho13 | ATTO-Rho13, a fluorescent dye, is widely used in biomedical research as a labeling and detection tool for proteins and nucleic acids. Its exceptional spectral properties make it a top pick for multiplex imaging, super resolution microscopy, and single molecule tracking studies, when combined with other dyes. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H74N10O13P2 (free acid). Mole weight: 1168.49 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho14 | ATTO-Rho14 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a remarkable biomedical innovation, showcasing multifaceted attributes in disease research and investigation such as cancer, autoimmune disorders and cardiovascular ailments surpasses expectations. This groundbreaking compound exhibits unparalleled potential in targeted compound conveyance, diagnostic examinations and fluorescence imaging modalities. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H70Cl4N10O13P2 (free acid). Mole weight: 1304.34 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho6G | ATTO-Rho6G - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an extensively employed fluorescent dye in the field of biomedical research, showcasing strong DNA and RNA affinity rendering it ideal for real-time imaging of nucleic acids within living cells, while also facilitating protein and peptide labeling to investigate their cellular localization and interactions. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H62N10O13P2 (free acid). Mole weight: 1036.40 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Thio12 | ATTO-Thio12 is an extraordinary and groundbreaking 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate acting as a specific ligand for research of targeting diseases. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N10O12P2S (free acid). Mole weight: 1025.02 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Biotin | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Biotin, a biochemical reagent utilized in enzyme-linked immunosorbent assay (ELISA), enables the detection and quantification of proteins. This highly specific protein-labeling product boasts high efficiency, increasing its popularity in biomedical research for studying therapeutic targets' function and expression. Grades: ≥ 95% by HPLC. Molecular formula: C26H43N9O12P2S (free acid). Mole weight: 767.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy3 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy3 is a fluorescently labeled nucleotide analog that is utilized for the purpose of monitoring adenylate cyclase activity and intracellular signaling pathways. This unique compound boasts a wide range of applications, such as studying the activation of the Gs protein-coupled receptor, which then activates its downstream effectors PKA and CREB. Not only is this product useful in understanding these critical signaling pathways, but also in drug development procedures that aim to target GPCR signaling pathways. Alternative Names: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H65N9O17P2S2 (free acid). Mole weight: 1154.15 (free acid). | |
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