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| Product | Description | |
|---|---|---|
| N6-(6-Amino)hexyl-dATP - ATTO-488 | N6-(6-Amino)hexyl-dATP - ATTO-488, a fluorescent nucleotide analog, finds widespread use in DNA labeling and visualization. Its incorporation into DNA strands via the versatile polymerase chain reaction (PCR) technique enables its application in various areas, including fluorescence in situ hybridization (FISH) and single-molecule microscopy. This multipurpose product is ideal for the detection and quantification of nucleic acid sequences both in vitro and in vivo. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N9O21P3S2(free acid). Mole weight: 1161.18 (free acid). |  |
| N6-(6-Amino)hexyl-dATP - ATTO-495 | N6-(6-Amino)hexyl-dATP - ATTO-495, a fluorescent nucleotide, has the potential to revolutionize qPCR and PCR applications, facilitating study of the intricate DNA replication and repair mechanisms. Aiding researchers in unlocking secrets that were previously unrevealed, this product aids in delving deeper into the research of interactions between DNA polymerases and critical proteins involved in these processes. Unlock the mysteries of DNA damage repair mechanisms with N6-(6-Amino)hexyl-dATP, a promising probe to investigate the DNA damage response signaling pathway. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H52N9O13P3(free acid). Mole weight: 923.78 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-532 | N6-(6-Amino)hexyl-dATP - ATTO-532, a fluorescent labeled nucleotide, has gained prominence in the biological and biomedical research community due to its exceptional properties. Perfect for real-time PCR and DNA sequencing, it is often preferred for its distinct fluorescent emission, which supports applications such as live-cell imaging and FRET analysis. Additionally, it has played an integral role in several studies focused on DNA replication, repair, and damage. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H58N9O21P3S2(free acid). Mole weight: 1217.24 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-540Q | N6-(6-Amino)hexyl-dATP - ATTO-540Q emerges as a potent fluorescent enzyme substrate, having various applications in drug discovery, diagnostics and DNA-based assays. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 540Q (free acid). Mole weight: 1130.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-550 | N6-(6-Amino)hexyl-dATP - ATTO-550: an eminent fluorescent nucleotide analogue, that elaborately illuminates intricate DNA sequencing and labeling applications. Its versatile nature lends itself to be an efficacious tool in studying DNA-protein interactions, gene expression, and DNA damage and repair. It's significance extends beyond genetic exploration, being frequently employed in the detection of infectious diseases and cancer biomarkers. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 550 (free acid). Mole weight: 1165.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-565 | N6-(6-Amino)hexyl-dATP - ATTO-565 is a fluorescent nucleotide used in various biochemical assays. It is commonly used for studying DNA dynamics and protein-DNA interactions, as well as in drug discovery for targeting DNA replication and DNA damage response pathways. Its high sensitivity and specificity make it an essential tool in biomedicine research for detecting and monitoring diseases associated with DNA damage, such as cancer and neurodegenerative disorders. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H57N8O16P3(free acid). Mole weight: 1082.93 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-580Q | ATTO-580Q N6-(6-Amino)hexyl-dATP is an eminent fluorescent nucleotide analog that enables the visualization and detection of DNA/RNA molecules that play a pivotal role in myriad diseases encompassing cancer, genetic disorders and infectious diseases. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 580Q (free acid). Mole weight: 1266.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-590 | N6-(6-Amino)hexyl-dATP - ATTO-590, a fluorescent-labeled deoxyadenosine triphosphate, is a versatile tool for the exploration of DNA behavior in cells. With applications in both drug discovery and live cell imaging, this molecule can be incorporated into DNA by DNA polymerases to uncover insights into DNA replication and repair mechanisms. The unique fluorescent signal emitted by ATTO-590 allows for the investigation of DNA-protein interactions and detection of changes in gene expression with high sensitivity and precision. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H65N8O16P3(free acid). Mole weight: 1163.06 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-594 | N6-(6-Amino)hexyl-dATP - ATTO-594, a fluorescent nucleotide, is extensively employed for biomedical research and diagnostic applications. Typically utilized in DNA sequencing, PCR, and in situ hybridization, this red fluorescence emitting nucleotide is detectable with various imaging systems. The resulting labeled DNA enables scientists to probe gene expression and genetic variations yielding novel insights, and its versatility in analysis is unparalleled. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 594 (free acid). Mole weight: 1377.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-612Q | N6-(6-Amino)hexyl-dATP - ATTO-612Q, a nucleotide labeled with fluorescein, is a substrate capable of being assimilated into synthesized DNA strands by DNA polymerases, therefore offering its versatile utility in DNA sequencing and PCR applications. Beyond conventional applicability, its exceptional fluorescent properties confer an elevated suitability for fluorescent-based assays and real-time PCR. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 612Q (free acid). Mole weight: 1262.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-620 | N6-(6-Amino)hexyl-dATP - ATTO-620, a fluorescent nucleotide analog popularly utilized in DNA labeling and sequencing-aids the detection of DNA polymerase reactions and polymerase chain reaction (PCR) amplification products. Its ability to illuminate proteins binding to DNA, interpreting protein-DNA interactions also facilitates in visualizing gene expression in vivo. With its superior fluorescence, it is a perfect choice for studying intricate biological processes. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 620 (free acid). Mole weight: 1083.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-633 | N6-(6-Amino)hexyl-dATP - ATTO-633 is a widely utilized fluorescently labeled nucleotide in the field of biomedical research. Its integration within DNA strands allows for targeted DNA sequence detection and visualization, unraveling novel opportunities in diverse scientific investigations encompassing DNA labeling, sequencing, hybridization and imaging. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 633 (free acid). Mole weight: 1123.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-647N | N6-(6-Amino)hexyl-dATP - ATTO-647N, a fluorescent dye crucial in biomedical research, serves as an essential tool for the identification and labeling of DNA in complex cellular processes. With its exquisite sensitivity and specificity, this dynamic dye can offer a unique perspective into the detection and isolation of genetic mutations, allowing for novel therapeutic approaches and insights into disease pathology. Live-cell imaging studies are enhanced by the detection and tracking capabilities of this fluorescent dye, paving the way for cutting-edge and impactful biomedical research. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 647N (free acid). Mole weight: 1217.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-655 | N6-(6-Amino)hexyl-dATP - ATTO-655 is a vital compound that enables efficient labeling and detection of specific DNA sequences. This product is particularly employed for imaging applications, such as DNA sequencing, PCR and fluorescence in situ hybridization (FISH). Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 655 Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 655 (free acid). Mole weight: 1099.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-665 | N6-(6-Amino)hexyl-dATP - ATTO-665 is a meticulously synthesized nucleotide, holding paramount significance in the realm of biomedical investigations and facilitating DNA labeling. Remarkably, this proficiently crafted compound encompasses the vibrant ATTO-665 fluorescent dye, which serves as a prodigious aid in the visualization endeavors. Employed extensively, it proves indispensable in the meticulous scrutiny of gene expression, DNA sequencing and a myriad of other intricate molecular biology techniques. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 665 (free acid). Mole weight: 1194.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-680 | N6-(6-Amino)hexyl-dATP - ATTO-680: The fluorescent probe to illuminate genomic mysteries. A valuable tool for biomedical researchers, this compound illuminates DNA strands, monitors DNA replication in real time, and can probe the intricate machinery of certain diseases. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 680 (free acid). Mole weight: 1097.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-700 | N6-(6-Amino)hexyl-dATP - ATTO-700 is a fluorescent nucleotide analogue that is widely used in biomedical research for the visualization of nuclear material. It specifically labels mitochondrial DNA and is helpful for imaging drug-resistant tumors, infectious diseases, and age-related disorders. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 700 (free acid). Mole weight: 1137.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-740 | N6-(6-Amino)hexyl-dATP - ATTO-740, a fluorescent probe, proves invaluable in various molecular biology applications such as real-time PCR, DNA sequencing, and in vitro transcription assays. It is prominently reliable in identifying and genotyping viral RNA. The versatile nature of N6-(6-Amino)hexyl-dATP - ATTO-740 makes it a first-rate choice for genomic scientists who require a highly efficient and accurate probe. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- ATTO 740 (free acid). Mole weight: 1039.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP-ATTO-MB2 | N6-(6-Amino)hexyl-dATP-ATTO-MB2 is a fluorescently labeled deoxyadenosine triphosphate used for labeling DNA in biomedical research. It can be incorporated into newly synthesized DNA strands during PCR amplification or DNA sequencing, allowing for visualization and detection in various assays. Synonyms: N6-(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate-ATTO-MB2. Grades: ≥ 95 % by HPLC. Molecular formula: C35H48N9O13P3S (free acid). Mole weight: 927.79 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho101 | N6-(6-Amino)hexyl-dATP, a nucleotide derivation fueling DNA pairings, amplifies intricate genomic probes harnessed in molecular biology that seek to unravel disease-causing biomarkers. Labeling chromosomes for non-invasive imaging with ATTO-Rho101, this compound's versatility equips researchers with dynamic information necessary to experimentally uncover epigenetic mysteries alongside attempts to understand malignancies and inherited genetic complexities. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H66N9O15P3(free acid). Mole weight: 1161.39 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho11 | N6-(6-Amino)hexyl-dATP - ATTO-Rho11 is an indispensable commodity within the realm of bio-medicine assuming a paramount role. Its primary function resides in its utilization as a luminous pigment employed for the purpose of demarcation and identification. Through its application, precision-driven observation and scrutiny of DNA sequences, genetic mutations and gene manifestation become viable. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H66N9O15P3(free acid). Mole weight: 1137.39 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho12 | N6-(6-Amino)hexyl-dATP, a modified form of deoxyadenosine triphosphate, finds widespread use in genomic research. This nucleotide presents itself as a versatile tool for diverse molecular biology techniques, including DNA sequencing, PCR, and nucleic acid labeling. Its application extends to incorporating fluorescent dyes for intricate imaging tasks, such as fluorescence in situ hybridization. This multipurpose molecule has found novel usage in the study of DNA-protein interactions and protein-DNA crosslinking, making it a quintessential component in experimental toolkit of researchers. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H78N9O15P3(free acid). Mole weight: 1221.48 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho13 | N6-(6-Amino)hexyl-dATP - ATTO-Rho13, a staple in DNA sequencing and polymerase chain reaction, is a fluorescent nucleotide that provides exceptional detection of DNA fragments relevant to the diagnosis and research of genetic mutations and disorders. Furthermore, this product has a wide range of applications in bioimaging and fluorescence microscopy, where it plays a vital role in the study of cellular composition. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H74N9O15P3(free acid). Mole weight: 1217.45 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho14 | N6-(6-Amino)hexyl-dATP - ATTO-Rho14 is a valuable tool extensively used in the biomedical industry, specifically in the field of nucleic acid research. This product acts as a fluorescent nucleotide analogue and can be incorporated into DNA or RNA sequences during polymerase chain reactions (PCR). Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H70Cl4N9O15P3(free acid). Mole weight: 1353.30 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho6G | N6-(6-Amino)hexyl-dATP - ATTO-Rho6G serves as an indispensable instrument for nucleic acid scrutiny and DNA sequencing. Exhibiting remarkable prowess in fluorescent marking and detection, this prodigious commodity seamlessly facilitates in unraveling the intricacies of DNA replication, genetic aberrations and the enigmatic domain of protein-DNA interplays. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H62N9O15P3(free acid). Mole weight: 1085.36 (free acid). | |
| N6-(6-Amino)hexyl-dATP - ATTO-Thio12 | N6-(6-Amino)hexyl-dATP, a modified nucleoside triphosphate, has gained immense popularity for the detection of nucleic acids through oligonucleotide probe synthesis. Far from ordinary fluorescent tags, the ATTO-Thio12 modification ensures enhanced fluorescence emission and dramatically increases the molecule's stability in diverse biological samples. Its efficacy in real-time PCR assays and DNA sequencing can hardly be denied. This masterly-crafted product allows for the molecular diagnosis of complex diseases such as cancer and infectious diseases through the detection of specific genetic markers. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H58N9O14P3S (free acid). Mole weight: 1073.98 (free acid). | |
| N6-(6-Amino)hexyl-dATP - Cy3 | N6-(6-Amino)hexyl-dATP - Cy3 is an indispensable compound, exhibiting its significance as a fluorescent nucleotide analog. It finds extensive application in a plethora of research techniques, primarily DNA labeling and detection. The coupling of this compound with the Cy3 dye grants the opportunity to visualize and determine nucleic acids, thereby facilitating investigations pertaining to gene expression, DNA sequencing and fluorescent in situ hybridization (FISH). Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O19P3S2(free acid). Mole weight: 1203.11 (free acid). | |
| N6-(6-Amino)hexyl-dATP - Cy5 | N6-(6-Amino)hexyl-dATP - Cy5, a fluorescently-labeled nucleotide, is a potent and versatile tool in molecular biology research. Its primary role is twofold: as a sequencing agent and a label for DNA analysis. With the ability to detect genetic disorders and diseases like cancer, Alzheimer's disease, and cystic fibrosis, its value is unparalleled. With precision and efficacy, N6-(6-Amino)hexyl-dATP - Cy5 is an imperative for any researcher delving into genetic analysis. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O19P3S2(free acid). Mole weight: 1229.15 (free acid). | |
| N6-(6-Amino)hexyl-dATP - DY-480XL | N6-(6-Amino)hexyl-dATP - DY-480XL - a reagent renowned for its pivotal role in DNA sequencing and detection assays - is a modified deoxyadenosine triphosphate, bearing exquisite labels of the fluorophore DY-480XL. Its potency lies in amplifying and detecting DNA fragments, rendering it an indispensable tool in PCR and sequencing experiments. Its potential to identify genetic mutations correlated to diseases and augment drug discovery has made it a staple in the scientific community. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C42H57N8O18P3S (free acid). Mole weight: 1086.93 (free acid). | |
| N6-(6-Amino)hexyl-dATP - DY-485XL | N6-(6-Amino)hexyl-dATP - DY-485XL, a fluorescent nucleotide analog utilized in the biomedical sector for scrutinizing DNA replication, repair, and recombination possesses the ability to integrate into DNA synthesis. It is efficacious in labeling DNA strands for the purpose of imaging and detection. Due to its potential to detect DNA damage and mutations, it is typically employed in assessments pertinent to illnesses such as cancer. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H57N8O18P3S (free acid). Mole weight: 1074.92 (free acid). | |
| N6-(6-Amino)hexyl-dATP - DY-751 | N6-(6-Amino)hexyl-dATP, otherwise referred to as DY-751, represents a novel nucleoside triphosphate that has been modelled to be utilized for DNA polymerase in PCR amplification. This modified nucleotide displays a keen ability to integrate into DNA during amplification, thereby facilitating the detection of genetic mutations and exploring DNA-protein interactions. With its amino-hexyl modification, it's proven to be a boon for conducting research on specific genes and diseases, thus establishing its significance as a resourceful asset in biomedical research labs. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C58H79N8O20P3S2(free acid). Mole weight: 1364.41 (free acid). | |
| N6-(6-Amino)hexyl-dATP - DY-776 | N6-(6-Amino)hexyl-dATP, a nucleotide analog, is an essential component in DNA synthesis widely implemented in molecular biology applications including DNA sequencing and polymerase chain reaction (PCR). Additionally, its role in exploring new treatment methodologies for diseases, particularly cancer, establishes its significance in the medical sector. While its effectiveness is pronounced, its potential for future iterations of synthesized compounds elevates its value to researchers and scientists alike, positioning it as a standard bearer in the field of nucleic acid therapeutics. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C60H75N8O20P3S2(free acid). Mole weight: 1385.33 (free acid). | |
| N6-(6-Amino)hexyl-dATP - DYQ-660 | N6-(6-Amino)hexyl-dATP, a modified deoxyadenosine triphosphate employed in molecular diagnostics and polymerase chain reactions, serves as a DNA polymerase substrate for the identification and amplification of particular DNA sequences. With its frequent use in genetic research for the identification of mutations linked to disease, this product stands as a necessity. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C55H71N8O17P3S (free acid). Mole weight: 1241.19 (free acid). | |
| N6-(6-Amino)hexyl-dATP - DYQ-661 | N6-(6-Amino)hexyl-dATP is a modified nucleotide of great significance in the biomedical industry. Its utilization extends to various research purposes, from DNA sequencing to labeling. Beyond its typical use cases, N6-(6-Amino)hexyl-dATP has found efficacy in studies aimed at combatting cancer and genetic diseases alike. Through its multifaceted applications, N6-(6-Amino)hexyl-dATP remains an esteemed tool in the scientific community. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C55H70N8O20P3S2(Anion). Mole weight: 1320.24 (Anion). | |
| N6-(6-Amino)hexyl-dATP - MANT | MANT Modified N6-(6-Amino)hexyl-dATP: A multi-dimensional substrate designed for proficient DNA polymerases. This modified deoxyadenosine triphosphate exhibits a significant role in diagnostic and research assays related to DNA replication and repair mechanisms. Its tailored structure has paved a path towards the evolution of therapeutic measures that cater to nucleic acid-related deficiencies, including but not limited to, cancer and genetic disorders. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C24H36N7O13P3(free acid). Mole weight: 723.50 (free acid). | |
| N6-(6-Amino)hexyl-dATP - OYSTER-656 | N6-(6-Amino)hexyl-dATP, a modified version of deoxyadenosine triphosphate, serves as a molecular probe for DNA, RNA, and proteins. The longer hexyl linker distinguishes it with improved accessibility to larger protein targets. Participating in the research of DNA polymerase and PCR analysis, this compound remains an exemplary tool for biomedical inquiry. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O12P3- OYSTER 656 (free acid). Mole weight: 1306.33 (free acid). | |
| N6-(6-Amino)hexyl-dATP - Texas Red | N6-(6-Amino)hexyl-dATP - Texas Red is a vital tool used for fluorescent labeling in molecular biology and cell imaging applications. It is a modified nucleotide analog that can be incorporated into DNA during PCR, DNA sequencing and DNA microarray analysis. The Texas Red dye attached to the N6-(6-Amino)hexyl-dATP enables easy visualization and detection of labeled DNA, making it ideal for studying gene expression, DNA-protein interactions and DNA damage repair mechanisms. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H68N9O19P3S2(free acid). Mole weight: 1292.21 (free acid). | |
| N6-(6-Azido)hexyl-3'-dATP | N6-(6-Azido)hexyl-3'-dATP is a modified form of deoxyadenosine triphosphate (dATP). It is widely used in the biomedical industry for labeling and detection purposes, particularly in DNA sequencing and site-specific mutagenesis studies. Its azide group enables efficient click chemistry reactions, facilitating the attachment of various tags or probes. Synonyms: N6-(6-Azido)hexyl-3'-deoxyadenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N8O12P3(free acid). Mole weight: 616.35 (free acid). | |
| N6-(6-Azido)hexyl-ATP | N6-(6-Azido)hexyl-ATP is a crucial compound used for various applications serving as a valuable tool in studying the cell signaling pathways related to ATP and its derivatives. This product plays a vital role in investigating the interactions of ATP with specific enzymes and proteins involved in cellular processes. Synonyms: N6-(6-Azido)hexyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N8O13P3(free acid). Mole weight: 632.35 (free acid). | |
| N6-(6-Azido)hexyl-dATP | N6-(6-Azido)hexyl-dATP is a valuable tool, commonly used in DNA labeling and protein-DNA interaction studies. It is utilized to introduce azido groups into DNA molecules, enabling subsequent click chemistry reactions. This modified nucleotide plays a crucial role in exploring DNA structure, replication and processes involved in DNA-protein interactions. Synonyms: N6-(6-Azido)hexyl-2'deoxy-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N8O12P3(free acid). Mole weight: 616.35 (free acid). | |
| N6-Aminoadenosine | N6-Aminoadenosine, a purine nucleoside, bears potential in the pursuit of targeted, effective treatment for complex neurological afflictions, cancer, and viral infections, HIV included. Of equal interest, research findings posit its significance in augmenting the clinical effectiveness of several chemotherapeutic agents for the benefit of patients. Synonyms: 1-Aminoadenosine; N-aminoadenosine; 9H-Purine, 6-hydrazino-9-beta-D-ribofuranosyl-; N6-hydrazinoadenosine; 6-Hydrazino-9-(β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 5746-27-0. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| N6-Benzoyl-2'-chloro-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | N6-Benzoyl-2'-chloro-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is an indispensable compound prominently employed in the biomedical sector, pertinently facilitating the synthesis of customized oligonucleotides. Grades: ≥95%. CAS No. 2243079-24-3. Molecular formula: C38H34ClN5O6. Mole weight: 692.16. | |
| N6-Benzoyl-2'-deoxy-2'-fluoroadenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-2'-fluoroadenosine 3'-CE phosphoramidite is an indispensable compound with ubiquitous employment in the synthesis of oligonucleotides. Synonyms: 2'-F-Bz-dAPhosphoramidite. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine 5'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine 5'-CE phosphoramidite is an indispensable molecule used universally in the synthesis of both RNA and DNA molecules, playing a central role in the oligonucleotide-based drug development domain for treating serious diseases like cancer and viral infections. Owing to its exceptional purity and efficacy, this chemical commodity has been identified as a valuable instrument for the biomedical industry. Synonyms: N6-Benzoyl-2'-deoxy-3'-O-DMT-D-adenosine 5'-CE phosphoramidite; N6-Benzoyl-3'-O-DMT-2'-deoxyadenosine 5'-CE phosphoramidite. Molecular formula: C47H52N7O7P. Mole weight: 857.93. | |
| N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxoadenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-deoxy-5'-O-DMT-8-oxoadenosine 3'-CE phosphoramidite is an imperative component hailing from adenosine. Within the domain of DNA synthesis, this compound serves as an intricate building block deserving meticulous scrutiny. Synonyms: 8-Hydroxy-5'-Dimethoxytrityl-N6-benzoyl-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8-oxo-dA-CE Phosphoramidite. CAS No. 142979-42-8. Molecular formula: C47H52N7O8P. Mole weight: 873.95. | |
| N6-Benzoyl-2'-deoxy-5'-O-pixyladenosine | N6-Benzoyl-2'-deoxy-5'-O-pixyladenosine, a chemical compound utilized in biomedicine, possesses fascinating therapeutic potential for battling cancerous neoplasms. It has been identified as a potent tool in the fights against leukemia and solid tumors. Even though its exact mode of action is unknown, research suggests that it may obstruct nucleic acid synthesis or disrupt cellular signaling pathways, providing an avenue for improved treatment modalities. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-pixyl-D-adenosine; N6-Benzoyl-5'-O-pixyl-2'-deoxyadenosine. Molecular formula: C36H29N5O5. Mole weight: 611.66. | |
| N(6)-benzoyl-2'-deoxyadenosine | N(6)-benzoyl-2'-deoxyadenosine is a nucleoside analog with capacity for hindering viral replication. It serves as an indispensable research tool, unveiling the intricacies of nucleoside metabolism. Synonyms: N-Benzoyl-2'-deoxyadenosine; N-Benzoyl-2'-deoxy-adenosine. Grades: 97%. CAS No. 4546-72-9. Molecular formula: C17H17N5O4. Mole weight: 355.35. | |
| N6-benzoyl-2'-deoxyadenosine hydrate | N6-benzoyl-2'-deoxyadenosine hydrate is a crucial entity in the field of biomedical science, exhibiting immense importance as a research material and harbors significant prospects for therapeutic interventions. Its wide-ranging applications encompass investigations pertaining to nucleoside analogs, DNA replication, and gene expression regulation. The incorporation of its hydrate form ensures not only stability but also enables precision in experimental endeavors. Synonyms: N-Benzoyl-2'-deoxyadenosine hydrate (1:x); N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide hydrate (1:x); Adenosine, N-benzoyl-2'-deoxy-, hydrate (1:x). Grades: ≥95%. CAS No. 206752-42-3. Molecular formula: C17H17N5O4.xH2O. Mole weight: 355.35 (anhydrous). | |
| N6-Benzoyl-2'-fluoro-2'-deoxyarabinoadenosine | N6-Benzoyl-2'-fluoro-2'-deoxyarabinoadenosine, a robust antiviral agent widely employed in the biomedical sector, manifests remarkable efficacy against a spectrum of viral ailments encompassing influenza and hepatitis. By selectively targeting viral RNA polymerase, this exceptional product impedes viral replication, thus engendering diminished viral load. Synonyms: 2'-F-N6-Bz-2'-ara-dA; Benzamide, N-[9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-yl]-; 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-N6-benzoyladenine; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-6-{[hydroxy(phenyl)methylene]amino}-9H-purine; N-(9-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 144924-99-2. Molecular formula: C17H16FN5O4. Mole weight: 373.34. | |
| N6-Benzoyl-2'-tert-butyldimethylsilyl-7-deaza-5'-O-DMT-adenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-tert-butyldimethylsilyl-7-deaza-5'-O-DMT-adenosine 3'-CE phosphoramidite is essential for the synthesis of modified nucleic acids used in the research of various diseases. Its unique structure enables the introduction of N6-benzoyl, 2-tert-butyldimethylsilyl and 7-deaza functionalities into adenosine ideal for developing nucleoside analogs and exploring novel therapeutic strategies. Synonyms: 7-Deaza-Adenosine CEP; N6-Benzoyl-2'-tert-butyldimethylsilyl-7-deaza-5'-O-DMT-D-adenosine 3'-CE phosphoramidite. CAS No. 144994-95-6. Molecular formula: C54H67N6O8PSi. Mole weight: 987.20. | |
| N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite | N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite is an exceptional and ground-breaking compound, holding immense significance within the biomedical field for its adeptness in fabricating tailored DNA oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3-deaza-dA-CE Phosphoramidite; 3-Deaza-dA CEP; 3-Deaza-2'-deoxy-D-adenosine 3'-CE phosphoramidite. CAS No. 666257-76-7. Molecular formula: C48H53N6O7P. Mole weight: 856.95. | |
| N6-Benzoyl-3'-deoxy-3'-fluoroadenosine | N6-Benzoyl-3'-deoxy-3'-fluoroadenosine is a groundbreaking biomedical compound, used for studying a broad spectrum of viruses such as influenza and herpes. Synonyms: N-benzoyl-3'-deoxy-3'-fluoro-Adenosine; N-(9-((2R,3S,4S,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; 3'-Deoxy-3'-fluoro-N6-benzoyladenosine. Grades: ≥95%. CAS No. 129054-67-7. Molecular formula: C17H16FN5O4. Mole weight: 373.34. | |
| N6-Benzoyl-3'-deoxyadenosine | N6-Benzoyl-3'-deoxyadenosine is a highly potent compound, used for studying virus infections and tumors. Synonyms: N-(9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; Adenosine, N-benzoyl-3'-deoxy-; 3'-Deoxy-N6-benzoyladenosine; N-Benzoyl-3'-deoxyadenosine. Grades: ≥95%. CAS No. 76902-49-3. Molecular formula: C17H17N5O4. Mole weight: 355.35. | |
| N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine | Cas No. 613-62-7. | |
| N6-Benzoyl-3'-O-(2-methoxyethyl)adenosine | N6-Benzoyl-3'-O-(2-methoxyethyl)adenosine is a vital compound in the biomedical industry. It is commonly used in research and development of adenosine-based drugs for treating various diseases. This product has shown potential therapeutic effects against inflammatory disorders, cardiovascular diseases, and neurodegenerative conditions. Synonyms: Adenosine, N-benzoyl-3'-O-(2-methoxyethyl)-; N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide. Grades: ≥95%. CAS No. 256223-99-1. Molecular formula: C20H23N5O6. Mole weight: 429.43. | |
| N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine | N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine is a potent chemical compound used in biomedicine as an adenosine derivative. With its unique structure, it has potential applications in the treatment of various diseases or as a component involved in the synthesis of targeted drugs. Grades: ≥95%. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N6-Benzoyl-3'-O-methyladenosine | N6-Benzoyl-3'-O-methyladenosine, a modified nucleoside, plays a vital role in biomedicine research by uncovering the intricate pathways of RNA modification and its impact on the onset of disease. It has sparked significant interest due to its potential application as a therapeutic tool in cancer and other diseases by regulating gene expression. The interaction of this compound with specific enzymes involved in RNA processing and modification elucidates the complexity of these biological processes, making it a precious commodity in the research field. Synonyms: N6-Benzoyl-3'-O-methyl-D-adenosine; N-Benzoyl-3'-O-methyladenosine; N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: 96%. CAS No. 85090-30-8. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine, a highly intricate and multifaceted compound, finds profound applications within the esteemed biomedical sector. Esteemed for its remarkable potential in addressing an assortment of ailments such as cancer, viral infections, and cardiovascular disorders, this compound holds immense promise as a therapeutic agent. Moreover, its indispensability as an invaluable instrument for drug exploration and innovation cannot be overstated. Synonyms: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide. Grades: ≥95%. CAS No. 256224-00-7. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N6-Benzoyl-5'-O-(dimethoxytrityl)-3'-deoxyadenosine | N6-Benzoyl-5'-O-(dimethoxytrityl)-3'-deoxyadenosine is an essential constituent in the biomedical sector, acting as a fundamental precursor in the amalgamation of diverse pharmaceutics and investigative substances. This compound notably contributes to advancing the development of antiviral drugs. Synonyms: N6-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxyadenosine; N6-Benzoyl-3'-deoxy-5'-O-DMT-adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxyadenosine; N- (9- ( (2R, 3R, 5S)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 84138-86-3. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| N6-Benzoyl-5'-O-(dimethoxytrityl)-7-deaza-2'-deoxyadenosine | N6-Benzoyl-5'-O-(dimethoxytrityl)-7-deaza-2'-deoxyadenosine is a meticulously crafted chemical compound used for studying multifarious afflictions such as malignant neoplasms and pernicious viral invasions. Grades: ≥ 97%. CAS No. 90335-57-2. Molecular formula: C39H36N4O6. Mole weight: 656.77. | |
| N6-Benzoyl-5'-O-(dimethoxytrityl)-8-oxo-2'-deoxyadenosine | N6-Benzoyl-5'-O-(dimethoxytrityl)-8-oxo-2'-deoxyadenosine is a compound finding utility in the research of diverse ailments such as virus infections. Its antiviral attributes render it indispensable for the development of antiviral pharmaceuticals. Synonyms: N-[9-[(2R,4S,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide; N6-BENZOYL-5/'-O-(DIMETHOXYTRITYL)-8-HYDROXY-2/'-DEOXYADENOSINE; SCHEMBL23215660; N- (9- ( (2R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-8-oxo-8, 9-dihydro-7H-purin-6-yl)benzamide. Grades: ≥ 97%. CAS No. 142979-41-7. Molecular formula: C38H35N5O7. Mole weight: 673.73. | |
| N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine | N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine is an astounding chemical compound allowing for the precise modulation of enzymes and receptors, used in studying cancer, viral infections and neurological disorders. Synonyms: 5'-DMT-2'-OMe-Bz-A; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-O-methyladenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)-phenylmethyl]-2'-O-methyl-adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine. Grades: ≥98% by HPLC. CAS No. 110764-72-2. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'-CE-phosphoramidite | N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'-CE-phosphoramidite is a highly specialized chemical compound utilized in the synthesis of novel RNA molecules. Its unparalleled structural complexity enables precise targeting of malignant cells, paving the way for enhanced efficacy in RNA-based therapeutics that aim to alleviate various ailments, such as cancer and viral infections. Such unprecedented capability in modulating gene expression makes N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'-CE-phosphoramidite an invaluable tool in cutting-edge genetic research. Synonyms: N6-BZ-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite; SCHEMBL2258922; MFCD30475579; BP-40038; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyladenosine-2'-cyanoethyl phosphoramidite. CAS No. 179479-02-8. Molecular formula: C48H54N7O8P. Mole weight: 888. | |
| N6-Benzoyl-5'-O-DMT-adenosine | N6-Benzoyl-5'-O-DMT-adenosine is an indispensable compound, serving multifarious applications in studying ailments such as cancer and neurodegenerative disorder. Synonyms: 5'-O-DMT-N6-Bz Adenosine; N6-Benzoyl-5'-O-DMT-D-adenosine; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl adenosine; 5'-DMT-Bz-rA; 5'-O-DMTr-N6-benzoyladenosine; N-benzoyl-5'-0- [bis (4-methoxyphenyl] phenylmethyl] adenosine; 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N6-benzoyladenosine. Grades: ≥95%. CAS No. 81246-82-4. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| N6-benzoyl-5'-o-tert-Butyldimethylsilyl-2'-deoxyadenosine | N6-Benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine, a synthetic adenosine analog, finds its application in curbing viral infections. It presents inhibitory activities against multiple viruses like HIV-1 and Hepatitis B, restricting their replication by imposing a halt on viral DNA synthesis. Interestingly, this antiviral agent's remedial prowess towards various diseases caused by viruses has consistently stirred researchers' intrigue. Synonyms: 5'-TBDMS-Bz-dA; N6-benzoyl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; N-Benzoyl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; N-(9-((2R,4S,5R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; Adenosine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-. Grades: ≥97% by HPLC. CAS No. 51549-39-4. Molecular formula: C23H31N5O4Si. Mole weight: 469.61. | |
| N6-Benzoyl-7'-OH-N-DMTr morpholino adenine | N6-Benzoyl-7'-OH-N-DMTr morpholino adenine is a crucial compound used in biomedicine. It exhibits potential in targeting and treating various diseases, including cancer and genetic disorders. Its unique structure enables it to interact with specific cellular pathways, leading to enhanced therapeutic outcomes. This product acts as a valuable tool in research and drug development for identifying novel treatments and understanding disease mechanisms. Synonyms: N-DMTr-morpholino-A(Bz). Grades: ≥95%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| N6-Benzoyl-8-benzyloxy-2'-deoxyadenosine | N6-Benzoyl-8-benzyloxy-2'-deoxyadenosine is an extraordinary compound with an antiviral prowess. This compound emerges as an indispensable constituent in the research of herpes simplex virus, varicella-zoster virus and Epstein-Barr virus. Synonyms: N6-BENZOYL-8-BENZYLOXY-2'-DEOXYADENOSINE; Adenosine,N-benzoyl-2'-deoxy-8-(phenylmethoxy)- (9CI); N-(8-(Benzyloxy)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-yl]benzamide; N6-BENZOYL-8-BENZYLOXY-2/'-DEOXYADENOSINE; SCHEMBL23215186; N-[8-(benzyloxy)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl]benzamide. Grades: ≥ 95%. CAS No. 142979-40-6. Molecular formula: C24H23N5O5. Mole weight: 461.47. | |
| N6-Benzoyl-8-oxo-2'-deoxyadenosine | N6-Benzoyl-8-oxo-2'-deoxyadenosine is a potent compound with remarkable antitumor and antiviral attributes, manifesting immense potential in studying diverse cancerous conditions and rampant viral infections. Synonyms: N6-BENZOYL-8-HYDROXY-2'-DEOXYADENOSINE; N6-BENZOYL-8-HYDROXY-2/'-DEOXYADENOSINE; N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide; N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-oxo-8,9-dihydro-7H-purin-6-yl)benzamide; N6-Benzoyl-2'-deoxy-8-oxoadenosine; N6-Benzoyl-8-oxo-2'-deoxyadenosine; SCHEMBL23215743; DTXSID801240322; Adenosine, N-benzoyl-2'-deoxy-7,8-dihydro-8-oxo-; Adenosine,N-benzoyl-2'-deoxy-7,8-dihydro-8-oxo-(9ci); N-(8-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-{9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-oxo-8,9-dihydro-7H-purin-6-yl}benzamide. Grades: ≥ 97%. CAS No. 142948-08-1. Molecular formula: C17H17N5O5. Mole weight: 371.32. | |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE phosphoramidite | The N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE phosphoramidite is an indispensable tool in the biomedical sector, finding its utility in the synthesis of nucleoside analogs with expert precision. Grades: 95%. CAS No. 2248740-48-7. Molecular formula: C47H51FN7O7P. Mole weight: 875.95. | |
| N6-Benzoyladenosine | It's an anti-tumor drug. Synonyms: N6-benzoyl-adenosine; N-Benzoyladenosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; Benzamide, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. Grades: ≥95%. CAS No. 4546-55-8. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
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