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 - 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. 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-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. Grades: 98%. CAS No. 122970-43-8. Molecular formula: C10H12N4O6S. Mole weight: 316.29. | |
| 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-[(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. 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. Synonyms: 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. Synonyms: (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-[(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. 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy5 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy5 is a powerful fluorescent probe used in the biomedical industry. It specifically targets and labels adenosine receptors in biological systems. This innovative compound aids in the study and understanding of adenosine signaling pathways, facilitating research on diseases such as cardiovascular disorders, cancer and neurodegenerative conditions. Its unique properties make it an invaluable tool for biomedical investigations and drug development. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H66N9O17P2S2. Mole weight: 1179.18 (Anion). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - DY-480XL | DY-480XL, a biomedicine product specialized in biochemical studies, offers an intricate solution to understanding the dynamics of enzymatic interactions and signaling pathways. As a fluorescent analog of 2',5'-ADP, this product boasts the capability to study complex enzyme activities such as adenylate cyclase and cyclic nucleotide phosphodiesterase. Furthermore, it can delve into the intricate signaling pathways activated by extracellular receptors, which induce G protein-coupled pathways. The product's versatility renders it invaluable in the oncology research sphere, with its potential applications ranging from breast, ovarian to colon cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H57N9O16P2S (free acid). Mole weight: 1037.97 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - DY-485XL | DY-485XL, a potent fluorescent probe, is an essential and reliable tool utilized for detecting 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a biologically significant molecule that plays a crucial role in various pathways, including cell signaling and energy metabolism. The profound understanding of this molecule is indispensable in biomedical research, particularly in cancer and diabetes studies and drug discovery efforts. Therefore, DY-485XL's robustness in detecting this molecule should not be overlooked and considered as a significant contribution towards scientific advancement. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H57N9O16P2S (free acid). Mole weight: 1025.96 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - DY-751 | DY-751, a highly effective and specific antagonist of the P2Y1 receptor, has proven to be instrumental in elucidating the pivotal role played by this receptor in platelet function and thrombosis. With its promising potential as a therapeutic candidate for cardiovascular diseases like atherosclerosis and stroke, this potent compound has emerged as an indispensable tool for researchers investigating these complex conditions. Beyond the realm of cardiovascular disease, DY-751 has also been studied for its regulatory effects on bone growth and repair, enabling researchers to unlock new insights into this critical component of human physiology. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H79N9O18P2S2 (free acid). Mole weight: 1315.46 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - DY-776 | DY-776, the groundbreaking anti-inflammatory compound, is revolutionizing biomedicine. This awe-inspiring mimetic of adenosine-2',5'-bisphosphate is the key to treating inflammatory ailments like arthritis and multiple sclerosis. Its unique structure, 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, selectively targets immune cells and expertly regulates their function. Say goodbye to inflammation and tissue damage, and discover the future of medicine with DY-776. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C60H76N9O18P2S2 (free acid). Mole weight: 1337.38 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - DYQ-660 | DYQ-660 is an exceptionally potent biomedicine, operating as an adenosine receptor agonist, thereby instigating intricate cellular signaling pathways that intricately modulate multifarious physiological processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H71N9O15P2S (free acid). Mole weight: 1192.22 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - DYQ-661 | DYQ-661, a strikingly potent and exclusive inhibitor of CD73, a critical enzyme implicated in the biosynthesis of immunosuppressive adenosine in the tumor microenvironment, presents a hopeful alternative for patients with different types of cancer. The preclinical investigations depict handsome outcomes, enhancing the effectiveness of immune checkpoint inhibitors. DYQ-661 is an exceedingly promising therapeutic approach that demands significant attention in the realm of cancer treatment. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H70N9O18P2S2 (Anion). Mole weight: 1271.27 (Anion). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - MANT | MANT (8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate) emerges as a remarkably significant compound profoundly unraveling intercellular transmission mechanisms implicated in sundry pathological afflictions. It enables a meticulous examination of adenosine phosphate derivatives' implications for maladies spanning cardiovascular afflictions, malignancies and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H34N8O11P2(Anion). Mole weight: 672.52 (Anion). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - OYSTER-656 | OYSTER-656 is a small molecule compound that acts as an agonist of the P2Y11 receptor. It is used to treat autoimmune diseases such as rheumatoid arthritis and inflammatory bowel disease due to its immunomodulatory effects. OYSTER-656 also has potential applications in cancer therapy and dermatological conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- OYSTER 656 (free acid). Mole weight: 1258.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Texas Red | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Texas Red is a fluorescent tracer used in biomedical research to track and visualize intracellular signaling pathways. It has been used to study leukemia and lymphoma, as well as in neuroscience and cardiovascular research to understand various diseases and disorders. Its bright red fluorescence makes it easy to visualize and is commonly used in multi-color imaging experiments. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C54H70N10O19P2S2 (free acid). Mole weight: 1289.27 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, a chemical compound frequently employed in pharmaceutical research, possesses the unique ability to investigate the expansive range of purinergic receptors. These receptors are considered critical therapeutic targets for treating an array of diseases, including hypertension, pain, and cancer. Additionally, this compound's versatile nature extends to the development of innovative remedies for inflammatory and autoimmune diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - 5/6-TAMRA | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 5/6-TAMRA, commonly employed in biomedical research, is an illuminating fluorescence-labeled analogue of adenosine triphosphate (ATP). With it, ATPase enzyme activity, localization, and functions can be studied. This product has culminated in invaluable contributions to combating grave afflictions such as cancer and neurological disorders. It is further utilized in drug discovery and, through its robust capacity to monitor in vivo ATP levels, allows a window into the cellular milieu. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - 5-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 5-FAM is a highly sought-after biomedical compound employed in the precise labeling and meticulous investigation of adenosine receptors. This meticulously crafted fluorescent-labeled compound remarkably facilitates real-time visualization and meticulous monitoring of adenosine receptor activation, thereby substantially contributing to the elucidation and subsequent research of a diverse array of conditions closely intertwined with adenosine signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - 6-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-FAM is a fluorescently-labeled derivative of adenosine-3',5'-bisphosphate, a signaling molecule and second messenger within cells. This product is used in biomedical research to study the regulation of intracellular signaling pathways involving adenylate cyclase and phosphodiesterases. It can also be used to investigate nucleotide metabolism and the role of adenylyl cyclases in diseases such as cardiac and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - 6-JOE | 6-JOE is a fluorescent probe commonly used in biomedical research. It is often used to label nucleic acids for imaging and quantification purposes. Additionally, 6-JOE can also be used to study enzyme reactions and signal transduction. Its versatility in various research applications makes it an essential tool for biomedicine. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - 6-ROX | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-ROX, a fluorescent probe for cellular and molecular imaging, finds extensive application in biomedical research. This product facilitates investigation into cellular signaling pathways, and hence the physiology and pathology of diseases such as cancer and neurodegeneration. Its high specificity and sensitivity make it an invaluable tool for studying intracellular signaling cascades. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - ATTO-390 | ATTO-390, a fluorescent dye, serves as a quintessential marker for biomolecules in biomedicine. Its versatility extends beyond the diagnosis and treatment of cancer and infectious diseases, and into drug development, thereby highlighting its immense potential as a screening tool not only for drug candidates but also to gauge drug efficacy. Significantly, ATTO-390's unique properties make it an indispensable tool for scientific research in the fields of biochemistry, molecular biology, and biophysics. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',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-3',5'-bisphosphate - ATTO-425 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-425 is an extraordinary biomedical substance unraveling the intricacies of cellular processes and signal transduction pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N8O15P2 (free acid). Mole weight: 924.83 (free acid). | |
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