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 | |
|---|---|---|
| EDA-m7GTP - 5-FAM | EDA-m7GTP - 5-FAM, a fluorescent derivative of m7GTP and a cap analog in RNA synthesis, exhibits a pivotal role in scrutinizing RNA capping and its involvement in gene expression. Its significance escalates in terms of researching viral infection and cancer because of the imperative role played by RNA capping in pathogenesis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H34N7O21P3(free acid). Mole weight: 981.61 (free acid). |  |
| EDA-m7GTP - 6-FAM | EDA-m7GTP - 6-FAM, a fluorescently labeled nucleotide analog, possesses a paramount binding affinity for the cap structure of messenger RNA, and as such, can be employed in studying the multifarious interactions that underpin RNA capping. Its varied applications include serving as a powerful tool in assessing capping enzyme activity as well as being an instrumental component of various fluorescence-based assays that screen the efficacy of compounds in inhibiting capping enzymes or recapitulating cap binding. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H34N7O21P3(free acid). Mole weight: 981.61 (free acid). | |
| EDA-m7GTP - 6-JOE | EDA-m7GTP - 6-JOE is a biochemical compound widely used in the biomedical industry primarily employed for the study of RNA transcription and translation processes. This product facilitates the labeling and detection of m7G modified RNA molecules in various applications such as RNA sequencing, gene expression analysis and RNA structure determination. Additionally, EDA-m7GTP - 6-JOE aids in the identification and characterization of RNA-binding proteins and enzymes involved in mRNA metabolism. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H35Cl2N6O24P3(free acid). Mole weight: 1110.03 (free acid). | |
| EDA-m7GTP - 6-ROX | EDA-m7GTP - 6-ROX is an imperative fluorescent nucleoside triphosphate analog, abundantly invoked to meticulously scrutinize the intricate domain of RNA synthesand modification. In the captivating realm of transcription initiation and elongation, it assumes a quintessential role as a substrate for RNA polymerase. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H52N9O19P3(free acid). Mole weight: 1139.90 (free acid). | |
| EDA-m7GTP - ATTO-390 | EDA-m7GTP - ATTO-390 is a fluorescently labeled analog of guanosine triphosphate (GTP) used in biomedical field. This product is primarily utilized for studying mRNA capping processes as it mimics the cap moiety that is added to the 5' end of RNA molecules. EDA-m7GTP - ATTO-390 allows for visualization and detection of capping reactions and related protein interactions, facilitating research in drug discovery and understanding of diseases related to mRNA processing. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C34H47N8O18P3(free acid). Mole weight: 948.71 (free acid). | |
| EDA-m7GTP - ATTO-425 | EDA-m7GTP-ATTO-425 is a fluorescent nucleotide analog commonly used to study RNA synthesis and processing. It is incorporated into RNA during transcription and can be detected using fluorescent microscopy or flow cytometry. This product is useful in studying transcriptional regulation or identifying target molecules involved in RNA processing. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C36H49N8O20P3(free acid). Mole weight: 1006.74 (free acid). | |
| EDA-m7GTP - ATTO-465 | EDA-m7GTP - ATTO-465, a fluorescently labeled analogue of m7GTP, serves as an invaluable tool for examining the correlation between mRNA and eukaryotic initiation factors. It is widely employed as a substrate in assays promoting RNA capping efficacy and dissecting cap-dependent translation with respect to the translation initiation factors. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C31H39N10O16P3(free acid). Mole weight: 900.62 (free acid). | |
| EDA-m7GTP - ATTO-488 | EDA-m7GTP - ATTO-488 is a remarkable guanosine triphosphate analog with meticulously fluorescently labelings. This distinguished compound finds its prominent utility in the realms of biomedical research with a focus on the RNA modifications, more precisely the captivating cap structure of mRNA. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H45N10O24P3S3(free acid). Mole weight: 1194.13 (free acid). | |
| EDA-m7GTP - ATTO-495 | EDA-m7GTP - ATTO-495, a fluorescent NTP analogue derivative, is a biochemical probe utilized in research of mRNA capping, a significant contributor to transcription and translation, and several cellular processes. With exceptional potential for RNA detection and visualization, its applications span drug discovery and disease diagnosis and treatment. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H47N10O16P3(free acid). Mole weight: 956.73 (free acid). | |
| EDA-m7GTP - ATTO-532 | EDA-m7GTP - ATTO-532 is a fluorescent derivative of 7-methylguanosine-5'-triphosphate (m7GTP). It is used as a substrate for RNA capping enzymes and a tool to study RNA capping and translation initiation. It can also be used in high-throughput screening (HTS) for antiviral drugs that target capping enzymes of RNA viruses such as SARS-CoV-2. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C43H52N10O24P3S2(free acid). Mole weight: 1249.18 (free acid). | |
| EDA-m7GTP - ATTO-540Q | EDA-m7GTP - ATTO-540Q is a remarkably fluorescent derivative of nucleotide analog, renowned for its remarkable propensity to scrutinize RNA synthesand processing. Through its unparalleled labeling efficacy and optimal fluorescence attributes, EDA-m7GTP - ATTO-540Q is used to investigate RNA-associated maladies and unravel RNA-protein entanglements. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 540Q (free acid). Mole weight: 1163.30 (free acid). | |
| EDA-m7GTP - ATTO-550 | EDA-m7GTP - ATTO-550, a fluorescently labeled guanosine triphosphate derivative, serves as an invaluable tool for researching messenger RNA capping and the translation initiation process. Specifically designed for RNA imaging, it allows for real-time observation of cellular events. This revolutionary compound has tremendous potential in combatting RNA-related diseases. Its applications in the biomedical industry have resulted in unprecedented breakthroughs, opening new frontiers of discovery. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 550 (free acid). Mole weight: 1198.30 (free acid). | |
| EDA-m7GTP - ATTO-565 | EDA-m7GTP - ATTO-565, a fluorescent probe for RNA modification analysis, is a remarkable innovation in biomedical research. Specifically designed to detect methylated guanine nucleotides in RNA, the compound offers invaluable insights into the pathoetiology of cancer, viral infections, and beyond. Its remarkable sensitivity and unparalleled specificity empower researchers to explore RNA modifications in vitro and in vivo, providing a powerful tool for the advancement of scientific knowledge. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H52N9O19P3(free acid). Mole weight: 1115.87 (free acid). | |
| EDA-m7GTP - ATTO-580Q | EDA-m7GTP - ATTO-580Q is a fluorescent-labeled cap analog used for RNA capping studies. It is utilized for detecting guanine-N7 methylation and cap structure of RNA, especially of mRNAs. This product plays a critical role in biomedical research where understanding mRNA translation initiation and processing is required. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 580Q (free acid). Mole weight: 1299.30 (free acid). | |
| EDA-m7GTP - ATTO-590 | EDA-m7GTP - ATTO-590 is a fluorescently-labeled derivative of m7GTP. It is commonly used as an affinity ligand to isolate and identify cap-binding proteins involved in mRNA capping. It enables researchers to study the biological processes of cap-dependent translation initiation and identify novel drug targets that regulate protein synthesis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H60N9O19P3(free acid). Mole weight: 1196.00 (free acid). | |
| EDA-m7GTP - ATTO-594 | EDA-m7GTP - ATTO-594: a highly sought after fluorescently-labelled nucleotide analog commonly used in cutting-edge biomedical research. Its versatile properties make it a top choice for investigating RNA transcription, translation, and degradation pathways, as well as pinpointing RNA-binding proteins and characterizing RNA-protein interactions. With its brilliantly bold and striking red fluorescence, ATTO-594 is the go-to option for visualizing and analyzing RNA molecules within diverse cellular contexts. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 594 (free acid). Mole weight: 1410.30 (free acid). | |
| EDA-m7GTP - ATTO-612Q | EDA-m7GTP - ATTO-612Q is a fluorescently labeled nucleotide analog commonly used as a probe for cap-binding proteins such as eIF4E. It is also used for fluorescence polarization assays to screen compounds that disrupt eIF4E/cap interactions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 612Q (free acid). Mole weight: 1295.30 (free acid). | |
| EDA-m7GTP - ATTO-620 | EDA-m7GTP-ATTO-620, a fluorescent mRNA analog cap, serves as a potent tool in the pursuit of advanced biomedicine studies geared towards optimizing RNA interactions and processing. Its fluorescent properties have been harnessed to visualize and track essential mRNA activity within living cells, facilitating thorough investigation of ailments stemming from mRNA misregulation, including neurologically-based anomalies and cancerous growths, amongst other afflictive disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 620 (free acid). Mole weight: 1116.30 (free acid). | |
| EDA-m7GTP - ATTO-633 | EDA-m7GTP - ATTO-633 is a fluorescently tagged cap analog used in the biomedicine field for labeling mRNA cap structures. This product is particularly useful in studying the cap-dependent translation initiation process, and can aid in the development of drugs targeted towards cap-dependent translation inhibition. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 633 (free acid). Mole weight: 1156.30 (free acid). | |
| EDA-m7GTP - ATTO-647N | EDA-m7GTP - ATTO-647N is a fluorescently labeled nucleotide analog commonly used in biomedical research to study mRNA translation. It has been shown to be useful in monitoring cap-dependent translation initiation and the activity of eukaryotic initiation factor 4E (eIF4E). This product has applications in drug development for diseases such as cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 647N (free acid). Mole weight: 1250.30 (free acid). | |
| EDA-m7GTP - ATTO-655 | EDA-m7GTP - ATTO-655 is a fluorescent dye-conjugated nucleotide analogue widely used in biomedical research. It enables visualization and tracking of RNA molecules in live cells and tissues. EDA-m7GTP - ATTO-655 specifically targets the 7-methylguanosine cap structure, facilitating studies on mRNA localization, translation, decay and the role of RNA modifications. It is a valuable tool for investigating various RNA-based processes and identifying potential targets for drug development. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 655 (free acid). Mole weight: 1132.30 (free acid). | |
| EDA-m7GTP - ATTO-665 | EDA-m7GTP - ATTO-665 is an essential tool in the biomedical realm, serving as a remarkable fluorescent labeling compound for unravelling the enigmatic intricacies of RNA capping and mRNA metabolism. Its unrivaled potential lies in its ability to facilitate the visualization and detection of mRNA dynamics within a multifarious range of cellular processes, namely transcription, translation and mRNA degradation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 665 (free acid). Mole weight: 1227.30 (free acid). | |
| EDA-m7GTP - ATTO-680 | EDA-m7GTP - ATTO-680 is a modified nucleotide derivative, serving as an invaluable fluorescent dye conjugate within the realm of biomedical research. Specifically applied in the study of RNA processing and RNA modifications, this product facilitates the visualization and detection of RNA molecules intricately involved in diverse cellular processes including RNA splicing and transcription. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 680 (free acid). Mole weight: 1130.30 (free acid). | |
| EDA-m7GTP - ATTO-700 | EDA-m7GTP - ATTO-700 is an extraordinary fluorescent nucleotide analog, used for precise molecular labeling and astute tracking of RNA. It plays a pivotal role in unraveling the intricate nuances of mRNA's involvement in a diverse array of maladies, ranging from malignant cancer to neurodegenerative disorders and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 700 (free acid). Mole weight: 1170.30 (free acid). | |
| EDA-m7GTP - ATTO-740 | EDA-m7GTP - ATTO-740 is a fluorescent analog of mRNA cap with excitation and emission wavelengths of 740 nm and 764 nm. It is used as a research tool in various biomedical applications such as studying the binding kinetics of cap-binding proteins and the role of cap structures in translation initiation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 740 (free acid). Mole weight: 1072.30 (free acid). | |
| EDA-m7GTP - ATTO-MB2 | EDA-m7GTP - ATTO-MB2 is a fluorescent substrate used for studying RNA capping enzymes. It is structurally similar to m7GTP, a cap structure found at the 5' end of eukaryotic messenger RNA (mRNA). This product can be used for fluorescence polarization assays to measure the activity of RNA capping enzymes such as RNA guanine-7 methyltransferase (RNMT). Understanding the activity of these enzymes can provide insight into diseases that rely on mRNA modification, such as cancer and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C33H43N10O16P3S (free acid). Mole weight: 960.74 (free acid). | |
| EDA-m7GTP - ATTO-Rho101 | EDA-m7GTP - ATTO-Rho101 is a fluorescent nucleotide analog employed as a powerful tool for studying RNA post-transcriptional modifications and RNA-protein interactions. It enables the visualization and tracking of RNA molecules within living cells. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H61N10O18P3(free acid). Mole weight: 1194.34 (free acid). | |
| EDA-m7GTP - ATTO-Rho11 | EDA-m7GTP - ATTO-Rho11, a fluorescent probe of great significance in the biomedical industry, serves as an indispensable tool in the realm of RNA capping enzyme research. This exceptional product is widely utilized for the purpose of labeling mRNA molecules and visualizing their structure, offering an unparalleled depth of understanding regarding mRNA capping mechanisms within cellular systems. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H63N10O18P3(free acid). Mole weight: 1172.34 (free acid). | |
| EDA-m7GTP - ATTO-Rho12 | EDA-m7GTP - ATTO-Rho12 is a remarkable fluorescent dye conjugate extensively utilized , possessing an unparalleled ability to detect and visualize m7GTP-modified mRNA. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C55H73N10O18P3(free acid). Mole weight: 1254.43 (free acid). | |
| EDA-m7GTP - ATTO-Rho13 | EDA-m7GTP - ATTO-Rho13 is a fluorescent dye commonly used in biomedical research for labeling RNA and studying its localization and dynamics in living cells. It is often used in conjunction with antibodies or other molecular probes to allow for highly specific and sensitive detection of target RNA molecules. Additionally, it has been used to follow the process of mRNA export from the nucleus to the cytoplasm and the formation of stress granules in response to cellular stress. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C55H69N10O18P3(free acid). Mole weight: 1250.40 (free acid). | |
| EDA-m7GTP - ATTO-Rho14 | EDA-m7GTP-ATTO-Rho14, an illuminative mimic of the cap structure found in eukaryotic mRNA, has become an essential means of investigating RNA capping and translation initiation. Not only can it be employed to track these procedures both in vitro and in vivo, but the fluorescent nature of this analog allows for real-time observations to be made with ease. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C55H65Cl4N10O18P3(free acid). Mole weight: 1386.24 (free acid). | |
| EDA-m7GTP - ATTO-Rho6G | EDA-m7GTP - ATTO-Rho6G is a complex compound with versatile applications in biochemical studies. As a fluorescent dye, it enables RNA cap structures detection and visualization, specifically those involving modified guanosine triphosphate (m7GTP) and the commonly utilized ATTO-Rho6G in fluorescence microscopy. Beyond its fundamental importance in the understanding of RNA capping mechanisms, this product holds promise for identifying future targets for antiviral and antitumor therapies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H57N10O18P3(free acid). Mole weight: 1118.31 (free acid). | |
| EDA-m7GTP - ATTO-Thio12 | EDA-m7GTP - ATTO-Thio12, a nucleotide analog that explores the intricacies of RNA capping, showcases modified nucleotide m7GTP that generally appears at the 5' end of capped RNA molecules. This creatively curated compound featuring thiol-reactive ATTO-Thio12 offers an opportunity to detect and label capped RNA. Delve into the investigation of RNA capping and its associations with diversified cellular processes and diseases with EDA-m7GTP - ATTO-Thio12. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C43H53N10O17P3S (free acid). Mole weight: 1106.93 (free acid). | |
| EDA-m7GTP - Biotin | EDA-m7GTP - Biotin is a powerful tool in the biomedical industry used for labeling and detection of RNA transcripts. It is specifically designed for studying cap-dependent translation initiation mechanism and mRNA metabolism. With its biotin moiety, it enables precise and efficient detection of m7GTP-bound proteins, RNA and their associated processes, contributing to a deeper research of various diseases and potential drug targets. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-N7-methyl-guanosine-5'-triphosphate - Biotin, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C24H38N9O17P3S (free acid). Mole weight: 849.59 (free acid). | |
| EDA-m7GTP - Cy3 | EDA-m7GTP - Cy3 is a widely employed nucleotide analog, exhibiting fluorescence labeling and finding extensive application, specifically for the investigation of mRNA and RNA metabolism. By integrating seamlessly into RNA transcripts during the transcription process, this remarkable compound enables the visualization and monitoring of RNA molecules within cells. Its utility shines particularly bright in the analysis of mRNA stability, RNA processing, as well as RNA-protein interactions across diverse cellular events and pathological conditions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H60N9O22P3S2(free acid). Mole weight: 1236.05 (free acid). | |
| EDA-m7GTP - Cy5 | EDA-m7GTP - Cy5 emerges as an invaluable fluorescently labeled nucleotide analogue acting as a potent tool for unraveling the intricate mechanisms of RNA capping enzymes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H62N9O22P3S2(free acid). Mole weight: 1262.09 (free acid). | |
| EDA-m7GTP - DY-480XL | EDA-m7GTP - DY-480XL is a fluorescently labeled guanosine triphosphate (GTP) analog used in biomedical research for studying mRNA capping and related processes. It allows visualization and detection of mRNA cap structures in cells or tissues. This product can be employed in various applications, including the identification of different RNA capping enzymes and investigating the effects of cap structure modifications on mRNA metabolism and translation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C40H52N9O21P3S (free acid). Mole weight: 1119.88 (free acid). | |
| EDA-m7GTP - DY-485XL | EDA-m7GTP - DY-485XL is a biomedical product used in studying RNA modifications. It acts as a substrate analog for RNA cap methyltransferases, allowing for the identification and analysis of m7G modified RNAs. This product aids in the understanding of mRNA processing, translation, and the role of m7G modifications in various diseases such as cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H52N9O21P3S (free acid). Mole weight: 1107.87 (free acid). | |
| EDA-m7GTP - DY-751 | EDA-m7GTP (DY-751) is an exquisite biochemical substrate renowned for its unmatched utility in stimulating RNA capping enzymes, while simultaneously acting as a distinguished exogenous ligand for the efficacious purification of capping enzymes via affinity. Customarily employed in the meticulous scrutiny of viral RNA cap binding proteins, it flaunts its sheer versatility by elucidating paramount insights pertaining to the intricate mechanisms of RNA modulation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C56H74N9O23P3S2(free acid). Mole weight: 1397.36 (free acid). | |
| EDA-m7GTP - DY-776 | EDA-m7GTP - DY-776 is a nucleoside analog that is commonly used in biomedicine research to study RNA metabolism and cap-dependent translation initiation. It mimics the structure of mRNA cap and can be used as a substrate for cap-binding proteins. It can also be used in drug discovery and development for diseases involving RNA metabolism dysregulation, such as cancer and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C58H70N9O23P3S2(free acid). Mole weight: 1418.28 (free acid). | |
| EDA-m7GTP - DYQ-660 | EDA-m7GTP, a guanosine triphosphate derivative, acts as a ligand, facilitating the study of mRNA cap recognition mechanisms and development of antiviral drugs effective against RNA virus-caused diseases. Meanwhile, DYQ-660, a reversible BTK inhibitor, provides therapeutic relief against autoimmune diseases. An exploration of the compounds' inherent properties may offer novel ailments, presenting newfound potential in drug development. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H66N9O20P3S (free acid). Mole weight: 1274.13 (free acid). | |
| EDA-m7GTP - DYQ-661 | EDA-m7GTP is a chemiluminescent probe, used to explore the enigmatic realm of mRNA cap-binding proteins. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H65N9O23P3S2(Anion). Mole weight: 1353.18 (Anion). | |
| EDA-m7GTP - MANT | EDA-m7GTP - MANT is a biochemical compound utilized in biomedical research for its ability to act as a fluorescent probe. It is commonly used to study RNA capping and interactions between RNA and proteins. Additionally, it can be utilized in the development of antiviral drugs as it specifically targets the m7G cap found on the 5' end of mRNA. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C22H31N8O16P3(free acid). Mole weight: 756.45 (free acid). | |
| EDA-m7GTP - OYSTER-656 | EDA-m7GTP is a modified nucleotide analog extensively used in the biomedical industry for its potential in studying RNA methylation and epitranscriptomics. It is capable of binding RNA methyltransferases and RNA-binding proteins is aiding in the investigation of methyltransferase activity and RNA modification processes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- OYSTER 656 (free acid). Mole weight: 1340.31 (free acid). | |
| EDA-m7GTP - Texas Red | EDA-m7GTP - Texas Red, a fluorescent analogue of mRNA cap structure, holds profound significance in the biomedical industry, revered for its efficacy in identifying mRNA capping enzymes. Its multifaceted utility extends beyond, being an imperative tool for observing diseases related to mRNA processing. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H64N10O22P3S2(free acid). Mole weight: 1326.16 (free acid). | |
| EDA-XTP | EDA-XTP is a compelling inhibitorexcelinging at pinpointing and hindering the functionality of Xanthosine triphosphate pyrophosphatase (XTPase). This multifaceted compound exhibits remarkable effectiveness in studyting a diverse range of ailments associated with aberrant nucleotide metabolism, including gout, hyperuricemia and select forms of malignancy. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N6O16P3(free acid). Mole weight: 610.26 (free acid). | |
| Edoxudine | Edoxudine, synthesised via organopalladium intermediates, is an antiviral drug. Uses: Antiviral agents. Synonyms: 5-Ethyl-2'-deoxyuridine; EUDR; CCRIS 2349; CCRIS-2349; CCRIS2349; Edoxudina; 1-(2'-deoxy-beta-D-ribofuranosyl)-5-ethyluracil; 2'-deoxy-5-ethyluridine; 5-Ethyl-1-(2'-deoxy-β-D-ribofuranosyl)uracil; 5-Ethyldeoxyuridine; Aedurid; EDU; Epoxudine; β-5-Ethyl-2'-deoxyuridine; β-5-Ethyldeoxyuridine. Grades: ≥95%. CAS No. 15176-29-1. Molecular formula: C11H16N2O5. Mole weight: 256.25. | |
| Emtricitabine 6'-Disulfide | An impurity of Emtricitabine synthesis. Synonyms: (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine 6'-Disulfide; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine 6'-Disulfide. Grades: 95%. Molecular formula: C16H18F2N6O4S4. Mole weight: 524.6. | |
| Emtricitabine Menthyl Ester | Emtricitabine Menthyl Ester is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: [1R-[1α(2S*, 5R*), 2β, 5α]]-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1, 3-oxathiolane-2-carboxylic Acid 5-Methyl-2-(1-methylethyl)cyclohexyl Ester. CAS No. 147126-75-8. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. | |
| (-)-Emtricitabine triphosphate sodium salt | (-)-Emtricitabine triphosphate sodium salt is robustly categorized as an efficacious nucleoside reverse transcriptase inhibitor, illuminating its legalizing role in the therapeutic research against HIV infection. It can seize upon the function of HIV reverse transcriptase to lay siege to the viral replication behavior, thus endeavoring to strike back effectively against this malady. Uses: A metabolite of (-)-emtricitabine (e525000). Synonyms: Triphosphoric acid P-[[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] ester sodium; Triphosphoric acid (2R-cis)-P-[[5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] ester sodium. Grades: ≥ 95% (HPLC). CAS No. 1188407-46-6. Molecular formula: C8H9FN3Na4O12P3S. Mole weight: 575.11. | |
| Emtricitabine Triphosphate Triethylammonium Salt | Emtricitabine Triphosphate Triethylammonium Salt is a metabolite of (-)-Emtricitabine. Synonyms: Triphosphoric Acid P-[[(2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylammonium Salt; Triphosphoric Acid (2R-cis)-P-[[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylammonium Salt; Emtricitabine 5'-Triphosphate Triethylammonium Salt; (-)-FTC-Triphosphate. Grades: 96%. Molecular formula: C8H13FN3O12P3S 3C6H15N. Mole weight: 487.19. | |
| Entecavir | An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Synonyms: Baraclude; BMS 200475; BMS-200475; BMS200475; SQ 34676; SQ34676; SQ-34676. Grades: 0.98. CAS No. 142217-69-4. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| ent-Idoxuridine | The enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 2'-Deoxy-L-5-iodouridine; 5-Iodo-2'-deoxy-L-uridine. CAS No. 162239-35-2. Molecular formula: C9H11IN2O5. Mole weight: 354.1. | |
| ε-NAD? | ε-NAD? is a fluorescent analogue of ß-NAD+ ( λexc300 nm, λem410 nm) used for analysis of ADP-ribosylation, fluorometric assays and synthesis of fluorescent poly-ADP-ribose. Synonyms: β- Nicotinamide- 1, N6- ethenoadenine dinucleotide, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 38806-38-1. Molecular formula: C23H27N7O14P2 (free acid). Mole weight: 687.5 (free acid). | |
| EPZ-5676 | EPZ-5676 is a small molecule inhibitor of histone methyltransferase with potential antineoplastic activity. Upon intravenous administration, EPZ-5676 specifically blocks the activity of the histone lysine-methyltransferase DOT1L, thereby inhibiting the methylation of nucleosomal histone H3 on lysine 79 (H3K79) that is bound to the mixed lineage leukemia (MLL) fusion protein which targets genes and blocks the expression of leukemogenic genes. This eventually leads to an induction of apoptosis in the leukemic cells bearing the MLL gene translocations. DOT1L, a non-SET domain-containing histone methyltransferase, specifically methylates H3K79 and plays a key role in normal cell differentiation and in the development of leukemia with MLL gene rearrangement on chromosome 11 and promotes the expression of leukemia-causing genes. Synonyms: EPZ-5676; EPZ5676; EPZ 5676. CAS No. 1380288-87-8. Molecular formula: C30H42N8O3. Mole weight: 562.719. | |
| Etheno-2'-deoxyadenosine | Etheno-2'-deoxyadenosine is an etheno DNA-adduct of adenosine found in atherosclerotic lesions and a biomarker for genotoxicity. Synonyms: Ethenodeoxyadenosine; 68498-25-9; N6-Etheno 2'-deoxyadenosine; etheno-2'-deoxyadenosine; 1,N6-Ethenodeoxyadenosine; 3H-Imidazo[2,1-i]purine, 3-(2-deoxy-b-D-erythro-pentofuranosyl)-; 1,N(6)-Ethenodeoxyadenosine; 1,N6-Etheno-2'-deoxyadenosine; Etheno-2'-deoxy-beta-D-adenosine; etheno-dA; 1,N6-Etheno-dA; BIDD:GT0712; 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-etheno-2 -deoxyadenosine; SCHEMBL19666769; N1,N6-Etheno-2'-deoxyadenosine; CHEBI:165837; XQQIMTUYVDUWKJ-DJLDLDEBSA-N; DTXSID501031841; MFCD00056769; AKOS040744309; CS-W010084; MS-23909; HY-111646; (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-]purin-3-yloxolan-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol. Grades: ≥ 98% by HPLC. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| Etheno-2'-deoxycytidine | Etheno-2'-deoxycytidine, a nucleoside analog, is a powerful investigative tool in the field of cancer research for studying the multifarious impacts of DNA damage and repair. This versatile compound engenders DNA adducts that can induce apoptosis and even impede the cell cycle in cancer cells. Its therapeutic potential is not limited to just the treatment of cancer but to other conditions that involve DNA damage and repair as well. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| Etheno-adenosine | Etheno-adenosine, a fluorescent adenosine derivative, reigns supreme in biomedical research as an invaluable tool of intricate magnitude. Its multi-faceted capabilities transcend the lab as it unravels DNA damage, mRNA cleavage, and the elusive adenosine metabolism. Further manifesting its exceptional potential, Etheno-adenosine offers a glimpse into the realm of neurological disorders and the possibilities of therapeutic intervention. Grades: ≥ 98% by HPLC. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| Etheno-ADP (ε-ADP) | Etheno-ADP, a synthetic analogue of adenosine diphosphate (ADP), is commonly employed in biochemical research to track cellular processes. Notably, it enables insightful investigations into ATP-fueled events such as muscle contraction, alongside enzyme-catalyzed reactions implicated in DNA replication and repair. Moreover, Etheno-ADP holds encouraging potential as a chemotherapeutic agent for various cancers, and preliminary findings suggest its value in neurological studies. Synonyms: 1,N6-Etheno-ADP; 1,N6-Etheno-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 38806-39-2. Molecular formula: C12H15N5O10P2(free acid). Mole weight: 451.03 (free acid). | |
| Etheno-AP2(Nic) [ε-AP2(Nic)] | Etheno-AP2(Nic) [ε-AP2(Nic)] is a biomedical compound used in the research of targeting nicotine addiction. This remarkable product functions as an adept ligand, proficiently binding to nicotinic acetylcholine receptors. Synonyms: Nicotinamide 1,N6-ethano-adenine dinucleotide; Nicotinamide 1,N6-ethano-adenine dinucleotide, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C23H27N7O14P2(free acid). Mole weight: 687.45 (free acid). | |
| Etheno-AppNHp (ε-AppNHp) | Etheno-AppNHp (ε-AppNHp) - a vital biochemical reagent commonly employed in the exploration of G-protein signaling pathways across various physiological processes such as glucose metabolism and neurotransmitter release. As a non-hydrolyzable analogue of GTP, the molecule serves as an effective tool to understand the biological function of G proteins. Its remarkable efficacy has been observed in various researches targeted towards elucidating the mechanisms behind G protein signaling-related diseases, including cancer and cardiovascular diseases. Synonyms: 1,N6-Etheno-AppNHp; 1,N6-Etheno-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt; Etheno-AMPPNP (ε-AMPPNP). Grades: ≥ 95 % by HPLC. CAS No. 78368-53-3. Molecular formula: C12H17N6O12P3(free acid). Mole weight: 530.22 (free acid). | |
| Etheno-cytidine | Etheno-cytidine, the impressive nucleoside analog, has recently piqued researchers' interests due to its depth of potential in battling not only cancers of lung and breast, but viruses like hepatitis B and C as well. How, you ask? This magnificent compound wedges itself into DNA and RNA, throwing off replication processes and ultimately leading to cellular demise. Synonyms: 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one; Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| Ethynylcytidine | Ethynylcytidine is a synthetic cytidine nucleoside containing a covalently bound ethynyl group with potential antineoplastic and radiosensitizing activities. 3'-C-ethynylcytidine is metabolized in tumor cells to ethynylcytidine triphosphate (ECTP), which inhibits RNA synthesis by competitive inhibition of RNA polymerases I, II and III; subsequently, RNase L is activated, resulting in apoptosis. RNase L is a potent antiviral and antiproliferative endoribonuclease that cleaves singled stranded RNA, causes 28s rRNA fragmentation, and activates Janus Kinase (JAK), a mitochondrial-dependent apoptosis signaling molecule. Synonyms: ECyd; TAS-106; TAS 106; TAS106; 3'-C-Ethynylcytidine; AIDS241582; AIDS 241582; AIDS-241582; SB-596168; SB596168; SB 596168; 3'-Ethynylcytidine. CAS No. 180300-43-0. Molecular formula: C11H13N3O5. Mole weight: 267.241. | |
| EtOH-NH-Agarose | EtOH-NH-Agarose is the agarose gel without nucleotide immobilized on it, which can be used as negative control in affinity chromatography experiments. Synonyms: Ethanolamine immobilized on agarose gel. | |
| FAM-11-dATP | FAM-11-dATP, a fluorescent nucleotide, is a versatile substrate aiding in DNA amplification and identification techniques. Its broad application extends to viral pathogen testing and DNA sequencing. This chemical is critical for research within the molecular biology field, and its reliability continues to foster innovative approaches to DNA analysis. Synonyms: 7-[3- (6- (6-Fluorosceinamido) hexanoylamido) propynyl]-2'-deoxy-7-deazaguanosine-5'- triphosphate, triethylammonium salt. Grades: ≥ 95%. Molecular formula: C40H39N6O18P3. 4C6H15N. Mole weight: 1389.45. | |
| FDMT-N6-Bz-dA CEP | FDMT-N6-Bz-dA CEP is an indispensable constituent within the biomedical sector, emerging as an instrumental substance in the synthesis of oligonucleotides, thereby catalyzing the realms of DNA/RNA exploration. Synonyms: 5'-O-FDMT-N6-BENZOYL-2'-DEOXYADENOSINE CEP; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-[4, 4'-dimethoxy-4''-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)trityl]-N-benzoyl-2'-deoxyadenosine. Grades: 95%. CAS No. 865758-44-7. Molecular formula: C57H55F17N7O7P. Mole weight: 1304.04. | |
| FDMT-T CEP | FDMT-T CEP is an extraordinary biomedical compound used for cancer research. It can deter tumor cells growth while orchestrating the demise of malignant cells through programmed cell death induction. Synonyms: Thymidine, 5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-FDMT-THYMIDINE CEP. Grades: 95%. CAS No. 902456-09-1. Molecular formula: C50H52F17N4O8P. Mole weight: 1190.92. | |
| FdUTP | FdUTP, a remarkable nucleoside triphosphate, puts the brakes on thymidylate synthase, striking a fatal blow to DNA precursor synthesis and culminating in cellular collapse. This versatile substance has proven tadpole in tackling a gamut of solid tumors, from the grisly colorectal specter to the dauntingly defiant breast cancer. Synonyms: 5-Fluoro-2'-deoxyuridine-5'-triphosphate. Grades: ≥ 95 % (HPLC). Molecular formula: C9H14N2O14P3F (free acid). Mole weight: 486.1 (free acid). | |
| Fialuridine | Fialuridine (FIAU) is a thymidine-based nucleoside analog with antiviral activity. Fialuridine and its metabolites blocks DNA synthesis in human cytomegalovirus and hepatitis B, as well as herpes simplex. Uses: Antiviral agents. Synonyms: 5-Iodo-2'-deoxy-2'-fluoro-beta-D-arabinouridine; FIAU; Fluoroiodoarauracil; 5-Iodo-2'-Fluoroarauracil; NSC 678514; 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-iodouracil. Grades: ≥95%. CAS No. 69123-98-4. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. | |
| Fludarabine Phosphate | Fludarabine Phosphate is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Antimetabolites, antineoplastic. Synonyms: Fludarabine 5'-monophosphate; 2-Fluoro-ARA AMP; Fludarabine monophosphate; FAMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; ((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate. Grades: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
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