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 | |
|---|---|---|
| 5-Propargylamino-ddUTP - 5-FAM | 5-Propargylamino-ddUTP is a significant biomedical tool within compound assuming a crucial role as a modified nucleoside triphosphate within polymerase chain reactions (PCR). Presenting itself as an indispensable asset, this compound diligently incorporates into DNA via the remarkable technique of fluorescent labeling. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.51 (free acid). |  |
| 5-Propargylamino-ddUTP - 6-FAM | 5-Propargylamino-ddUTP - 6-FAM, a fluorescently labeled nucleotide analog, serves as a valuable tool in bioassays for detection of DNA synthesis and repair pathways. Its immense potential in the detection of mutations associated with cancer and other genetic disorders has sparked widespread interest across the scientific community. Furthermore, it can be judiciously administered as a substrate for reverse transcriptases and RNA polymerases. The generated fluorescently labeled cDNA and RNA can then be utilized in RNA labeling or microarray analysis, making it an indispensable component of molecular biology research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.15 (free acid). | |
| 5-Propargylamino-ddUTP - 6-JOE | 5-Propargylamino-ddUTP - 6-JOE, a fluorescent nucleoside triphosphate, has found extensive usage in biomedical research for detecting and labelling DNA, particularly mutations and the replication of DNA due to diseases such as cancer and viral infections. Its precision and efficacy are unmatched, making it a highly reliable tool in DNA analysis. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30Cl2N3O21P3 (free acid). Mole weight: 991.00 (free acid). | |
| 5-Propargylamino-ddUTP - 6-ROX | 5-Propargylamino-ddUTP - 6-ROX, a nucleotide analog that finds its application in DNA and RNA sequence labeling and detection in the biomedical field, comes packed with possibilities. Incorporation of the product into the nucleic acid sequence during PCR or other enzymatic methods initiate a surge of diagnostic and research opportunities, such as cancer and infectious diseases. This powerful nucleotide analog assures augmentations in diagnosis and research with unyielding precision and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H46N5O17P3 (free acid). Mole weight: 1021.80 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-390 | 5-Propargylamino-ddUTP - ATTO-390 is a fluorescently labeled nucleotide analog used in biomedical research. It can be incorporated into DNA strands during polymerase chain reaction (PCR) to label and visualize DNA in live cells. This product is useful for investigating DNA replication, repair, and recombination. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H41N4O16P3 (free acid). Mole weight: 830.61 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-425 | 5-Propargylamino-ddUTP - ATTO-425, a fluorescent probe with exceptional sensitivity and specificity, is commonly utilized in a diverse range of biomedical research fields. Its proficiency in labeling nucleic acids with the identification of specific genetic sequences significantly improves both cancer diagnosis and drug development. DNA labeling and detection applications require the best, and 5-Propargylamino-ddUTP - ATTO-425 certainly fits the bill. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H43N4O18P3 (free acid). Mole weight: 888.65 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-465 | 5-Propargylamino-ddUTP represents a vital fluorescent nucleotide analog with ATTO-465 that comes in great assistance to biomedicine research. In light of its capacity to incorporate into DNA in various enzymatic processes, its unique fluorophore enables precise, in vivo and vitro detections of DNA replication and repair mechanisms. Numerous scientific investigations have proved its consequentiality in the study of genetic diseases and cancer. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H33N6O14P3 (free acid). Mole weight: 782.53 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-488 | 5-Propargylamino-ddUTP - ATTO-488 is a fluorescent probe used for the detection of DNA replication. It is typically used in biological research and drug discovery studies to investigate specific genetic mutations or diseases related to DNA replication, such as cancer. This product is designed to be incorporated into DNA during synthesis, allowing for easy visualization and analysis using fluorescence microscopy or flow cytometry. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O22P3S2 (free acid). Mole weight: 1076.08 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-495 | 5-Propargylamino-ddUTP - ATTO-495, a fluorescent labeling reagent, is a highly specialized tool utilized within nucleic acid detection and imaging, particularly in PCR and FISH applications. Its industry-leading sensitivity and specificity position it as an optimal option for disease diagnosis and drug development research. Additionally, this innovative reagent facilitates the precise identification and labeling of DNA strands, greatly enhancing accuracy and efficiency in these fields. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H41N6O14P3 (free acid). Mole weight: 838.63 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-532 | 5-Propargylamino-ddUTP - ATTO-532, the fluorescent nucleotide analogue that boasts strong selectivity for DNA polymerase, is a sought-after choice in cell proliferation research and in situ hybridization experiments, where the detection of DNA synthesis activity is crucial. Its versatility extends even to the investigative analysis of replicative pathways of particular viruses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O22P3S2 (free acid). Mole weight: 1132.14 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-540Q | 5-Propargylamino-ddUTP - ATTO-540Q, a fluorescent nucleotide analog, is a valuable tool in genetics, genomics, and molecular biology research. Designed for DNA and RNA labeling during nucleic acid synthesis and amplification, it allows for analysis using both fluorescent microscopy and flow cytometry. Its versatility makes it useful in a wide range of applications, including diagnostics for diseases like cancer and viral infections. Incorporating this product into your experiments can provide pivotal insights into nucleic acid function and chemical interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 540Q (free acid). Mole weight: 1045.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-550 | 5-Propargylamino-ddUTP - ATTO-550 is a fluorescent nucleoside analog used for labeling and detection of DNA. It can be incorporated into DNA using DNA polymerase during enzymatic amplification, such as PCR or sequencing. The ATTO-550 labeling allows for fluorescent detection of the modified DNA. This product is useful in various biomedical applications, including diagnosing genetic disorders and monitoring disease progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 550 (free acid). Mole weight: 1080.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-565 | 5-Propargylamino-ddUTP - ATTO-565, a fluorescent nucleotide analog, is a quintessential component in RNA labeling studies. It plays a pivotal role in detecting RNA expression levels linked with negative health implications such as cancer, viral infections, and neurological disorders. Due to its specific labeling characteristics, it forms an integral component of biomedical research and molecular biology. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H46N5O17P3 (free acid). Mole weight: 997.78 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-580Q | 5-Propargylamino-ddUTP - ATTO-580Q is a vital reagent used in biomedical research employed to label and detect DNA during nucleotide incorporation assays, fluorescence in situ hybridization (FISH), and terminal transferase-mediated dUTP nick end labeling (TUNEL) assays. Its unique fluorescent properties make it highly efficient for visualizing specific DNA targets, aiding in the study of various diseases and compound effects. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 580Q (free acid). Mole weight: 1181.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-590 | 5-Propargylamino-ddUTP - ATTO-590, a fluorescent labeling reagent utilized in DNA synthesis, presents the potential for uncovering new diagnostic assays, therapeutic agents, and antiviral drugs to treat devastating ailments like cancer and HIV. Additionally, this reagent serves as a critical tool in imaging studies, allowing scientists to track and understand essential DNA replication and repair mechanisms in live cells. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H54N5O17P3 (free acid). Mole weight: 1077.91 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-594 | 5-Propargylamino-ddUTP - ATTO-594 is a fluorescent probe commonly used for nucleic acid labeling in biomedical research. It selectively couples with DNA polymerases in vitro and in vivo, making it a valuable tool for analyzing DNA synthesis and repair. This product is frequently utilized in studies about genetic diseases and cancer research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 594 (free acid). Mole weight: 1292.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-612Q | 5-Propargylamino-ddUTP - ATTO-612Q is a fluorescent nucleotide analog used in the labeling of DNA in biomedical research. It is commonly used in assays for detecting Apolipoprotein B mRNA-editing enzyme catalytic polypeptide 1 (APOBEC1) activity and to study RNA damage caused by reactive oxygen species in diseases such as cancer and diabetes. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 612Q (free acid). Mole weight: 1177.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-620 | 5-Propargylamino-ddUTP - ATTO-620, an essential fluorescent nucleotide analog widely applied in gene expression analysis and in situ hybridization, predominantly functions as an efficient marker for RNA transcripts, which is readily identifiable by implementation of suitable filters in fluorescence imaging. The distinctive properties of 5-Propargylamino-ddUTP - ATTO-620 renders it an indispensable tool for molecular biology and life science research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 620 (free acid). Mole weight: 998.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-633 | 5-Propargylamino-ddUTP - ATTO-633, a fluorescent nucleotide analog, is employed in both DNA sequencing and labeling experimentation by being incorporated into newly synthesized DNA strands through polymerases for detection under fluorescence microscopy. Its potential in cancer research is notable for the detection of DNA replication and damage. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 633 (free acid). Mole weight: 1038.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-647N | 5-Propargylamino-ddUTP - ATTO-647N is a fluorescent dye-labeled nucleotide analog used in biomedical research. It is incorporated into DNA during polymerase chain reaction (PCR) or DNA replication processes to study DNA synthesis or monitor DNA-protein interactions. The ATTO-647N label allows for precise detection and imaging of DNA. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 647N (free acid). Mole weight: 1132.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-655 | 5-Propargylamino-ddUTP - ATTO-655 is an indispensably vital, strikingly innovative fluorescent nucleotide derivative designed exclusively to permeate the intricacies of RNA research and development. Crafted with meticulous precision, it serves as a panacea for the labelization and visualization of RNA molecules. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 655 (free acid). Mole weight: 1014.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-665 | 5-Propargylamino-ddUTP - ATTO-665, a fluorescently labeled nucleotide analog extensively utilized in biomedicine, is an outstandingly versatile molecule that allows for the identification of DNA or RNA damage. Upon coupling with DNA polymerases, it facilitates the real-time monitoring of DNA synthesis or the detection of DNA hazards induced by chemotherapy drugs. Furthermore, live cell imaging can be employed to scrutinize DNA replication and repair processes. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 665 (free acid). Mole weight: 1109.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-680 | 5-Propargylamino-ddUTP - ATTO-680, a fluorescent nucleotide analog, serves as an effective labeling agent during nucleic acid synthesis. This leads to real-time detection and quantification of DNA replication and synthesis. Its utility extends beyond basic research as it finds application in studying DNA repair mechanisms. Furthermore, it is an apt tool for antiviral drug development, making it a versatile addition to a molecular biologist's arsenal. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 680 (free acid). Mole weight: 1012.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-700 | 5-Propargylamino-ddUTP - ATTO-700 is a fluorescent probe used in biomedical research to visualize cellular processes and identify disease markers. It is commonly used to label DNA and RNA strands for detection and localization in cancer cells and infectious diseases such as HIV. Its high sensitivity and specificity make it a valuable tool for disease diagnosis and drug discovery. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 700 (free acid). Mole weight: 1052.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-740 | 5-Propargylamino-ddUTP - ATTO-740, a fluorescent modified nucleotide, is a remarkably versatile tool for understanding cellular processes. With applications ranging from detecting genetic mutations to studying DNA replication, transcription, and translation, this nucleotide stands out as a go-to choice for researchers and molecular diagnosticians alike. Use it to label and detect DNA and RNA signals with precision, and gain deeper insights into the intricacies of genome function. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 740 (free acid). Mole weight: 954.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-MB2 | The versatile and potent research agent, 5-Propargylamino-ddUTP - ATTO-MB2, is an indispensable means of studying the intricate workings of nucleic acids. Scientists harness the power of fluorescence microscopy and flow cytometry to detect its labels, an essential tool in the analysis of DNA replication, transcription, and repair. This exceptional reagent is also a critical diagnostic and therapeutic instrument in the treatment of a variety of disorders, including genetic mutations, viral infections, and neoplasms, cementing its importance in the field of biomedicine. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H37N6O14P3S (free acid). Mole weight: 842.64 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho101 | 5-Propargylamino-ddUTP - ATTO-Rho101, a fluorescent nucleotide utilized in the cancer diagnostics investigations, possesses exclusive chemical architecture that renders it appropriate for the assignment of labels, identification, and quantitative analysis of the cancer progression-related enzymes and cellular functions. Its enormous sensitivity and specificity portray its importance in identifying the underlying biochemical pathways of cancer for developing potential therapeutic targets. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.29 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho11 | 5-Propargylamino-ddUTP - ATTO-Rho11, a fluorescent nucleotide analog, serves as an excellent label for DNA strands during a multitude of molecular biology techniques, including polymerase chain reactions (PCR). Its exceptional specificity and sensitivity for nucleic acids render it an indispensable component for in situ hybridization and imaging studies. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H55N6O16P3 (free acid). Mole weight: 1052.29 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho12 | 5-Propargylamino-ddUTP - ATTO-Rho12 is an extraordinary nucleotide analogue, finding application in the realm of biomedical research owing to its exceptional fluorescent labeling and detection capabilities targeted towards specific DNA sequences. This innovative compound lends itself to facile integration into DNA via enzymatic research and development or PCR, offering a unique visual representation and measurable assessment of DNA fragments. With its remarkable fluorescent signal intensity and unrivaled photo-stability, it emerges as an ideal candidate for an assortment of cutting-edge applications encompassing DNA sequencing, gene expression analysis and in situ hybridization. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H67N6O16P3 (free acid). Mole weight: 1136.38 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho13 | 5-Propargylamino-ddUTP - ATTO-Rho13, a fluorescent nucleotide analog, is commonly utilized in DNA sequencing and analysis applications, enabling observation and scrutiny of DNA replication, transcription, and repair procedures via its integration into DNA strands. This product's frequent employment comprises co-utilization with other fluorescent nucleotide analogs for multiplex sequencing and investigation. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H63N6O16P3 (free acid). Mole weight: 1132.35 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho14 | 5-Propargylamino-ddUTP - ATTO-Rho14 serves as a valuable fluorescent nucleotide analog, which is crucial for the detection and labeling of DNA in biomedical research. Consistent with its primary role, it is frequently applied to label DNA either during PCR amplification or DNA synthesis. With the advent of ATTO-Rho14, the processes of DNA replication, transcription, and repair can be studied with specificity and sensitivity. Given its fluorescent signal, this product is an asset to those who seek to understand DNA mechanisms and advance in drug discovery as well as various disease diagnoses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H59Cl4N6O16P3 (free acid). Mole weight: 1268.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho6G | 5-Propargylamino-ddUTP is a modified form of deoxyuridine triphosphate (dUTP) used in the biomedical industry as a substrate for DNA polymerases. It is often used in combination with fluorescent dyes, such as ATTO-Rho6G, for labeling and imaging DNA in assays. This product is commonly used in research related to cancer, genetic disorders, and viral infections. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H51N6O16P3 (free acid). Mole weight: 1000.26 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Thio12 | 5-Propargylamino-ddUTP - ATTO-Thio12 is a unique compound widely used in the biomedical industry for labeling and detecting specific DNA sequences. It serves as a fluorescent nucleotide analogue that can be incorporated into DNA during synthesis and helps in the detection of DNA damage or replication errors in various diseases like cancer. Its high sensitivity and specificity make it a valuable tool in numerous genetic and diagnostic research applications. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O15P3S (free acid). Mole weight: 988.83 (free acid). | |
| 5-Propargylamino-ddUTP - Cy3 | 5-Propargylamino-ddUTP - Cy3 is a nucleotide analog with fluorescent properties that are highly beneficial for visualizing DNA both in vitro and in vivo. Its detection range enables scientists to study a vast array of DNA-related phenomena, including damage, replication, repair, cellular differentiation, and nuclear dynamics. Incorporation during synthesis is straightforward, and the product is designed for maximum convenience and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H54N5O20P3S2 (free acid). Mole weight: 1117.96 (free acid). | |
| 5-Propargylamino-ddUTP - Cy5 | 5-Propargylamino-ddUTP - Cy5, known for its fluorescent dye-labeled nucleotide analog, serves as a critical tool for biomedical researchers in detecting gene mutations linked to diseases such as cancer. In doing so, the innovative dye provides the ability to visualize the location of such mutations on the genome, lending insight into their impact on disease development and progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N5O20P3S2 (free acid). Mole weight: 1144.00 (free acid). | |
| 5-Propargylamino-ddUTP - DY-480XL | 5-Propargylamino-ddUTP - DY-480XL, a modified nucleotide utilized to sequence DNA in the biochemical industry, is renowned for its ability to detect and label DNA damage and repair. Interestingly, it is also widely used as a substrate for terminal deoxynucleotidyl transferase, enabling precise detection of leukemia and lymphoma. Its exceptional properties make it an invaluable tool in any laboratory performing DNA sequencing. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H46N5O19P3S (free acid). Mole weight: 1001.78 (free acid). | |
| 5-Propargylamino-ddUTP - DY-485XL | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedicine research for selective labeling of DNA polymerase synthesized DNA. It can be incorporated into nascent DNA strands during PCR amplification or as a substrate for terminal deoxynucleotidyl transferase (TdT) mediated 3 end labeling. The labeling can be visualized by fluorescent dyes such as DY-485XL. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H46N5O19P3S (free acid). Mole weight: 989.77 (free acid). | |
| 5-Propargylamino-ddUTP - DY-751 | 5-Propargylamino-ddUTP - DY-751 is an extensively employed nucleotide analog in the realm of compound research, providing insights into the perplexing facets of DNA labeling during sequencing or PCR methodologies. Functioning as a substrate for DNA polymerases, 5-Propargylamino-ddUTP diligently competes by inhibiting their activity. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C54H68N5O21P3S2 (free acid). Mole weight: 1279.31 (free acid). | |
| 5-Propargylamino-ddUTP - DY-776 | 5-Propargylamino-ddUTP - DY-776, a nucleotide analogue, is an exceptional tool enabling DNA labeling amid DNA synthesis and replication. In particular, this product is undoubtedly a vital instrument for scrutinizing intricated facets of DNA damage and repair pathways within cancer research. Moreover, it holds the key to illuminating nuances in the identification of replicating cells that simply cannot be observed otherwise. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H64N5O21P3S2 (free acid). Mole weight: 1300.18 (free acid). | |
| 5-Propargylamino-ddUTP - DYQ-660 | 5-Propargylamino-ddUTP, a nucleoside analogue incorporated into DNA during synthesis, is a versatile substrate for DNA polymerase enzymes, affording researchers robust tools to study replication dynamics. Wielding unique structural differences compared to traditional analogues, 5-Propargylamino-ddUTP also proves pivotal in antiviral and anticancer drug development, showcasing the potential of cutting-edge biomedical technology in the fight against disease. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H60N5O18P3S (free acid). Mole weight: 1156.04 (free acid). | |
| 5-Propargylamino-ddUTP - DYQ-661 | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedical research to label DNA during synthesis. It can be incorporated into DNA by polymerases and detected using copper-catalyzed azide-alkyne cycloaddition (CuAAC) chemistry. This technique allows for precise visualization and measurement of DNA synthesis in various disease models, including cancer and neurological disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N5O21P3S2 (Anion). Mole weight: 1235.09 (Anion). | |
| 5-Propargylamino-ddUTP - MANT | 5-Propargylamino-ddUTP - MANT, a modified nucleotide which finds application in nucleic acid detection and labeling, presents a potential avenue for studying DNA polymerase with utmost precision. Furthermore, it is specifically devised for RNA labeling utilizing click chemistry and fluorescence-based detection. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H25N4O14P3 (free acid). Mole weight: 638.35 (free acid). | |
| 5-Propargylamino-ddUTP - OYSTER-656 | 5-Propargylamino-ddUTP, a nucleoside analog employed in biomedicine, serves as a vital tool for exploring nucleic acid synthesis as well as repair mechanisms. During replication, it can seamlessly integrate into DNA or RNA, making it an important element in various studies encompassing viral infections, cancer, and genetic disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- OYSTER 656 (free acid). Mole weight: 1221.18 (free acid). | |
| 5-Propargylamino-ddUTP - Texas Red | 5-Propargylamino-ddUTP - Texas Red imbues a luminescent brilliance to DNA through its application as a fluorescent nucleotide derivative in DNA labeling. Employing it during PCR amplification permits the detection and imaging of recently synthesized DNA. An incredibly versatile tool, it finds particular significance in situations such as cancer research, gene expression analysis, and diagnostics. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N6O20P3S2 (free acid). Mole weight: 1207.06 (free acid). | |
| 5-Propynyl-2'-deoxycytidine | 5-Propynyl-2'-deoxycytidine is a nucleoside analog that has demonstrated antitumor activity against a variety of cancers, including leukemia, breast cancer, and lung cancer. It acts by inhibiting DNA synthesis, leading to apoptosis in cancer cells. It has also been shown to enhance the efficacy of other chemotherapeutic agents when used in combination therapy. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-Propynyl-2'-deoxyuridine | 5-Propynyl-2'-deoxyuridine is an exceptionally potent antiviral compound, exhibiting commendable efficacy as a DNA enhancement inhibitor. Its profound impact lies in its ability to impede viral DNA replication. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-Propynyl-cytidine | 5-Propynyl-cytidine, a nucleoside analog with antitumor and antiviral properties, is used to inhibit RNA synthesis in certain viruses. Studies demonstrate its efficacy in treating hepatocellular carcinoma and pancreatic cancer. In addition, its ability to selectively target cancerous cells while sparing healthy ones, provides a promising avenue for future cancer treatments. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 5-Propynyl-uridine | 5-Propynyl-uridine, a nucleoside analog known for its antiviral effects against hepatitis C virus, has demonstrated potential as an anticancer agent. Its mechanism of action as an RNA replication inhibitor is just one of its characteristics which may contribute to its ability to induce apoptosis and suppress proliferation of cancer cells; however, further studies are necessary to fully investigate its potential as a therapeutic agent. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 5'-PuMP | 5'-PuMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: Purine riboside- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 13484-60-1. Molecular formula: C10H13N4O7P (free acid). Mole weight: 332.2 (free acid). | |
| 5-Pyrrolidinomethyluridine | 5-Pyrrolidinomethyluridine is an influential compound, showcasing its remarkable potential in the research of diverse ailments such as Alzheimer's and Parkinson's disease, primarily focusing on neurological disorders. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(1-pyrrolidinylmethyl)-; 5-(1-Pyrrolidinylmethyl)uridine. Grades: ≥95%. CAS No. 1613530-41-8. Molecular formula: C14H21N3O6. Mole weight: 327.33. | |
| 5'(R)-C-Methyl-2-thiouridine | 5'(R)-C-Methyl-2-thiouridine is an exceptionally potent and impactful compound, holding remarkable potential in studying an array of notorious RNA viruses including dengue, yellow fever, and hepatitis C. The mechanism of its action lies in its exquisite ability to impede viral RNA synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305416-01-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-3-deazauridine | 5'(R)-C-Methyl-3-deazauridine, a formidable antiviral and anticancer compound widely applied in the biomedical sector, exerts remarkable inhibitory effects on RNA virus proliferation. Its efficacy extends to combating herpes simplex and hepatitis C viruses. Synonyms: 4-Hydroxy-1-(5(R)-C-methyl)-beta-D-ribofuranosyl-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-82-9. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| (5S)-5,6-Dihydro-dT CEP | (5S)-5,6-Dihydro-dT CEP is a compound utilized in the research and development of therapeutic drugs targeting various diseases including cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-5,6-dihydro-2'-deoxyThymidine), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5,6-Dihydro-dT-CE Phosphoramidite. CAS No. 113901-09-0. Molecular formula: C40H51N4O8P. Mole weight: 746.84. | |
| (5S,6R)-5',6'-Cyclo-5'-deoxy-5,6-dihydrothymidine | (5S,6R)-5',6'-Cyclo-5'-deoxy-5,6-dihydrothymidine is a biomedical compound primarily used in the research of anti-HIV drugs. It's reputed for its inhibitory effects on HIV-1 reverse transcriptase, thus slowing the progression of HIV. Grades: ≥ 95%. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| (5'S)-8,5'-Cycloadenosine | (5'S)-8,5'-Cycloadenosine is a highly specialized compound utilized in the field of biomedicine. It plays a crucial role in the treatment of various diseases such as cancer, cardiovascular disorders, and neurodegenerative conditions. This compound acts as an adenosine receptor agonist, exhibiting significant therapeutic potential in managing these ailments. Extensive research has demonstrated its ability to modulate cellular signaling pathways, making it a promising candidate for future drug development within the biomedical industry. Grades: ≥ 97%. CAS No. 41432-67-1. Molecular formula: C10H11N5O4. Mole weight: 265.23. | |
| 5-(t-Butyloxycarbonylmethoxy)uridine | 5-(t-Butyloxycarbonylmethoxy)uridine, a remarkable and highly effective anti-viral agent, finds extensive utilization in medical practices targeting severe viral diseases such as hepatitis B and C. Its mechanism of action involves the inhibition of viral RNA replication, thereby exerting a suppressive influence on viral proliferation. Grades: ≥95%. Molecular formula: C15H22N2O9. Mole weight: 374.34. | |
| 5-TCO-PEG4-dUTP | 5-TCO-PEG4-dUTP is a modified deoxyuridine triphosphate used in bioconjugation of biomolecules towards diagnostic or therapeutic imaging. It is primarily used in the synthesis of labeled DNA and RNA probes for detection of specific genes associated with infectious diseases and cancers. Synonyms: 5-trans-Cyclooctene-PEG4-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C32H53N4O21P3 (free acid). Mole weight: 922.70 (free acid). | |
| 5'-Tosyl-2'-deoxy Adenosine | It could be used to synthesize vitamin B12 coenzyme analogs which contains 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyadenosine; 5'-p-Toluenesulfonate 2'-Deoxyadenosine; 5'-O-Tosyl-2'-deoxyadenosine. Grades: 95.47%. CAS No. 6698-29-9. Molecular formula: C17H19N5O5S. Mole weight: 421.43. | |
| 5'-Tosyl-2'-deoxy Cytidine | Used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine; 5'-p-Toluenesulfonate 2'-Deoxycytidine. CAS No. 27999-55-9. Molecular formula: C16H19N3O6S. Mole weight: 381.4. | |
| 5'-Tosyl Thymidine | A nucleoside analogue as inhibitors of thymidylate kinases. Synonyms: 5'-(4-Methylbenzenesulfonate)thymidine; 5'-O-(p-Toluenesulfonyl)thymidine; 5'-O-Tosylthymidine; NSC 69443. Grades: 98%. CAS No. 7253-19-2. Molecular formula: C17H20N2O7S. Mole weight: 396.41. | |
| 5'-Trifluoroacetamido-5'-deoxythymidine | 5'-Trifluoroacetamido-5'-deoxythymidine is an exceedingly efficacious antiviral entity, demonstrating immense potential for the research of DNA virus-mediated detrimental infections, primarily those affiliated with herpesviruses. The discerning mode of action revolves around the selective suppression of viral DNA replication through specific antagonism of viral thymidine kinase, a critical and indispensible enzyme driving viral DNA enhancement. Synonyms: 2,2,2-Trifluoro-N-(((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)acetamide; 5'-Deoxy-5'-(2,2,2-trifluoroacetamido)thymidine. Grades: 95%. CAS No. 55812-00-5. Molecular formula: C12H14F3N3O5. Mole weight: 337.26. | |
| 5-Trifluoromethyl-dUTP | 5-Trifluoromethyl-dUTP, a modified nucleotide that has been specifically designed for the purpose of DNA labeling and detection, has become a popular choice for PCR-based assays aimed at identifying genetic variations and mutations within DNA sequences. With its incredible precision and versatility, it has become a critical tool for researchers investigating genetic diseases and identifying potential targets for therapeutic interventions. Synonyms: 5-Trifluoromethyl-2'-deoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N2O14P3F3 (free acid). Mole weight: 536.14 (free acid). | |
| 5-Trifluoromethyl-isocytidine | 5-Trifluoromethyl-isocytidine is a highly efficacious antiviral compound utilized extensively in the research of viral afflictions encompassing respiratory syncytial virus (RSV), influenza and Zika virus. This exceptional nucleoside analog effectively hampers viral RNA research and development through its integration into viral genetic material, thereby precipitating the cessation of viral replication. Grades: ≥95%. Molecular formula: C10H12F3N3O5. Mole weight: 311.22. | |
| 5-(Trifluoromethyl)uridine | 5-(Trifluoromethyl)uridine is a crucial compound primarily utilized as a precursor in the research and development of antiviral drugs, contributing to the development of novel therapies against various viral infections. This compound holds promising potential in studying diseases caused by RNA viruses. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-trifluoromethyluridine. Grades: ≥95%. CAS No. 21618-67-7. Molecular formula: C10H11F3N2O6. Mole weight: 312.20. | |
| 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil | 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)uracil is a remarkably efficacious antiviral nucleoside analogue prescribed for the research of RNA virus-induced infections, showcasing extraordinary selectivity for viral polymerases. Synonyms: 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylstannylpyrimidine-2,4-dione. Grades: 95%. CAS No. 213136-14-2. Molecular formula: C12H19FN2O5S. Mole weight: 408.98. | |
| 5-(Trimethylstannyl)-2'-deoxyuridine | Several novel 5-substituted 2'-deoxyuridine analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (HSV-1)-encoded thymidine kinase (TK), which derived from HSV-1 TK gene-transfected murine mammary carcinoma FM3A cells, and human platelet thymidine (dThd) phosphorylase. Uses: Several novel 5-substituted 2'-deoxyuridine (durd) analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (hsv-1)-encoded thymidine kinase (tk) derived from hsv-1 tk gene-transfected murine mammary carcinoma fm3a cells, and h. Synonyms: 2'-Deoxy-5-(trimethylstannyl)uridine. Grades: 97%. CAS No. 146629-34-7. Molecular formula: C12H20N2O5Sn. Mole weight: 391.01. | |
| 5-Vinyl-2'-deoxyuridine (5-VdU) | 5-Vinyl-2'-deoxyuridine (5-VdU) is a nucleoside analogue used in anti-cancer and antiviral therapies. It incorporates into viral DNA and RNA, inhibiting replication. It also confers radiosensitization to cancer cells, enhancing the efficacy of radiation therapy. Synonyms: 5-Ethenyl-2'-deoxyuridine; 2'-Deoxy-5-vinyluridine; 2'-Deoxy-5-ethenyluridine. Grades: ≥ 98% by HPLC. CAS No. 55520-67-7. Molecular formula: C11H14N2O5. Mole weight: 254.09. | |
| 5-Vinyl-dUTP | 5-Vinyl-dUTP, a nucleotide with a vinyl group modification, finds crucial biomedical applications in DNA sequencing, labeling, and detection. This modified nucleotide plays a pivotal role as a substrate for PCR, facilitating the identification of genetic mutations linked to cancer and HIV. With its exclusive vinyl group, it elevates the sensitivity and specificity of PCR, enabling precise diagnosis and monitoring of disease progression, making it essential for research and clinical purposes alike. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N2O14P3 (free acid). Mole weight: 494.18 (free acid). | |
| 5-Vinyl-uridine (5-VU) | Cas No. 55520-64-4. | |
| 6-(1-MeBu)-ADP | 6-(1-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
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