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| Product | Description | |
|---|---|---|
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine. Group: Biochemicals. Alternative Names: Dideoxy guanosine. Grades: Highly Purified. CAS No. 85326-06-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. |  Worldwide |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Synonyms: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. Grades: ≥ 95%. CAS No. 85326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.24. |  |
| 2-3-Dideoxyguanosine | 2-3-Dideoxyguanosine is modified and evaluated for their anti-HIV activities and cytotoxicity in cell-based assays. Group: Biochemicals. Grades: Highly Purified. CAS No. 85326-06-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N5O3, Molecular Weight: 251.24. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate), a potent nucleotide analog, serves as a promising biomedical product towards combatting multiple viral infections such as human immunodeficiency virus (HIV) and hepatitis C virus (HCV). Not only does this chain-terminating inhibitor effectively target viral reverse transcriptase and RNA polymerase, but it also displays promising results in cancer treatment and cell signaling research. Its potential to revolutionize antiviral therapy warrants further exploration. Synonyms: Alpha Thiol ddGTP; 1-Thio-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O11P3S. Mole weight: 507.25. | |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate] is a modified nucleotide that lacks a 3' hydroxyl group, making it an effective antiviral agent used in the treatment of RNA-based viral infections. It acts as a chain terminator during reverse transcription, inhibiting viral replication. Specifically, it is utilized in the treatment of HIV and hepatitis B to impede the growth and progression of these diseases. Synonyms: dideoxyguanylate. CAS No. 85956-71-4. Molecular formula: C10H14N5O6P. Mole weight: 331.22. | |
| 2',3'-Dideoxyguanosine 99+% (HPLC) | 2',3'-Dideoxyguanosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 85326-06-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine(ddg) | Heterocyclic Organic Compound. CAS No. 085326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.3. Purity: 0.96. Catalog: ACM085326063. |  |
| 2',3'-Dideoxyguanosine (ddG) | 2',3'-Dideoxyguanosine (ddG) is a potent inhibitor of reverse transcriptase, used in the research of HIV. This biomolecule halts HIV replication by terminating the DNA chain during replication. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',5'-Dideoxyguanosine | 2',5'-Dideoxyguanosine, a powerful antiviral agent employed for combatting HIV and AIDS, exerts its effect through the inhibition of the reverse transcriptase enzyme, effectively impeding viral replication processes. Moreover, this pharmaceutical agent displays remarkable potential in facilitating investigations into the intricate mechanisms underlying a myriad of viral infections, thereby offering invaluable insights into the field of viral pathology. Synonyms: 2',5'-Dideoxy-D-guanosine. Molecular formula: C10H13N5O3. Mole weight: 251.25. | |
| 3'-Amino-2',3'-dideoxyguanosine | 3'-Amino-2',3'-dideoxyguanosine, a paramount compound employed in the biomedical sector, emerges as a nucleoside analog imbued with remarkable antiviral traits. Its capacity to curtail the replication of diverse RNA viruses, such as HIV, renders it a subject of extensive analysis within the realm of combating viral infections. Synonyms: 3'-NH2-ddG; Guanosine, 3'-amino-2',3'-dideoxy-; 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-guanine. Grades: 97%. CAS No. 66323-49-7. Molecular formula: C10H14N6O3. Mole weight: 266.25. | |
| 3'-Amino-2',3'-dideoxyguanosine | 3'-Amino-2',3'-dideoxyguanosine. Group: Biochemicals. Alternative Names: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)guanine. Grades: Highly Purified. CAS No. 66323-49-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate is a nucleoside triphosphate analog that impedes viral replication by merging into the genetic building blocks of viral RNA and DNA. This renders the virus unable to reproduce, thus providing a promising avenue for potential therapeutic intervention in managing a range of viral infections, including HIV. Synonyms: 3'-Amino-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution is a valuable reagent extensively used in the biomedical industry. With exceptional stability and solubility, this solution is employed in various research applications such as PCR, DNA sequencing, and mutagenesis studies. It acts as a substrate for DNA polymerases during synthesis, aiding in the investigation of DNA structure and protein-DNA interactions. Synonyms: 3'-Amino-ddGTP.Li. Molecular formula: C10H17N6O12P3·xLi. Mole weight: 506.20 (free acid). | |
| 3'-Azido-2',3'-dideoxyguanosine | 3'-Azido-2',3'-dideoxyguanosine. Group: Biochemicals. Alternative Names: 9- (3-Azido-2, 3-dideoxy-b-D-erythro-pentofuranosyl) guanine. Grades: Highly Purified. CAS No. 66323-46-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12N8O3. US Biological Life Sciences. | Worldwide |
| 3'-Azido-2',3'-dideoxyguanosine | 3'-Azido-2',3'-dideoxyguanosine is a potent antiviral medication used in the treatment of HIV/AIDS. It inhibits reverse transcriptase and prevents the replication of the virus by terminating DNA chain elongation. Its unique structure allows it to selectively target viral DNA synthesis while minimizing toxicity to healthy human cells. Grades: ≥ 97%. CAS No. 66323-46-4. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate, a nucleoside analog, holds great promise for the treatment of viral diseases including the human immunodeficiency virus (HIV) due to its viral replication-inhibiting properties. It effectively terminates viral DNA chains by preventing further replication during reverse transcription, while also proving useful in research for nucleic acid labeling and imaging techniques. Synonyms: 3'-Azido-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 7-Deaza-2',3'-dideoxyguanosine | 7-Deaza-2',3'-dideoxyguanosine (7-Deaza-ddG) is a 2',3'-dideoxynucleoside 5'-triphosphate, which can inhibit HIV-1 reverse transcriptase with a Ki of 25 nM. Synonyms: 2-Amino-7-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-ddG; 2',3'-Dideoxy-7-Deazaguanosine; 7-Deaza-2',3'-dideoxy-D-guanosine; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-. Grades: ≥97% by HPLC. CAS No. 111869-49-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-2',3'-dideoxyguanosine | 7-Deaza-2',3'-dideoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-Iodo-7-deaza-dideoxyguanosine | 7-Iodo-7-deaza-dideoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine, a highly potent antiviral compound that demonstrates selectivity and efficacy, has been used extensively for treating several viral infections, specifically HIV and HBV. The compound acts as a nucleoside analogue, restraining the reverse transcriptase enzyme that is fundamental for viral replication. Owing to its unique molecular makeup, it offers greater potency than other nucleoside analogues. Synonyms: 7-TFA-ap-7-Deaza-ddG; Acetamide, N-[3-[2-amino-4,7-dihydro-4-oxo-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{2-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-68-4. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 2',3'-ddG-CE Phosphoramidite | 2',3'-ddG-CE Phosphoramidite is a key product used in the synthesis of modified nucleic acids for biomedical research. Specifically, it is used to introduce 2',3'-dideoxyguanosine (ddG) modifications into DNA or RNA strands. These modified nucleotides are useful in studying nucleic acid structure and function, as well as in developing new therapeutic approaches for diseases such as cancer and viral infections. Synonyms: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine, a potent antiviral agent employed to combat guanosine-derived viral infections, manifests significant inhibitory effects on viral RNA replication, thereby impeding viral protein synthesis. Synonyms: 2',3'-Dideoxy-N2-isobutyryl-D-guanosine; N2-Isobutyryl-2',3'-dideoxyguanosine. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| 2'-Deoxy-2'-fluoroguanosine | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-2'-fluoro-D-guanosine;2'-fluoro-2',3'-dideoxyguanosine;9-(2-Fluoro-2-deoxy-β-D-ribofuranosyl)-guanine. CAS No. 125291-17-0. Molecular formula: C10H12FN5O4. Mole weight: 269.2324. Purity: 0.96. IUPACName: 2-amino-9-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)CO)O)F)NC (=NC2=O)N. Density: 2.01 g/cm³. Catalog: ACM125291170. | |
| 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine | 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine is a pharmacological compound, serving as a valuable tool for research of combatting viral illnesses instigated by RNA viruses. Its mechanism of action involves thwarting viral replication through modulation of guanosine metabolism. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 3'-Amino-5'-O-DMT-N2-isobutyryl-2',3'-dideoxyguanosine. Grades: 98%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| 5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-guanosine | 5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-guanosine is a compelling antiviral compound, exhibiting unparalleled efficacy in research of pathogenic viral infections, specifically impeding the replication dynamics of the targeted viral strains. Synonyms: 5'-O-Acetyl-3'-azido-2',3'-dideoxy-N2-palmitoylguanosine; [(2S,3S,5R)-3-Azido-5-[2-(hexadecanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl acetate; 5/'-O-ACETYL-3/'-AZIDO-N2-PALMITOYL-2/',3/'-DIDEOXYGUANOSINE. Grades: ≥ 97%. CAS No. 144742-33-6. Molecular formula: C28H44N8O5. Mole weight: 572.71. | |
| 7-Deaza-7-propargylamino-ddGTP | 7-Deaza-7-propargylamino-ddGTP is a compound of utmost significance in the realm of biomedical science, exhibiting inhibitory efficacy in research of diverse afflictions, encompassing viral infections and genetic anomalies. This paramount compound assumes a pivotal role is adeptly hindering viral replication while simultaneously bolstering gene expression. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 93% by HPLC. Molecular formula: C14H20N5O12P3 (free acid). Mole weight: 543.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 5/6-TAMRA | 7-Propargylamino-7-deaza-ddGTP - 5/6-TAMRA, a fluorescent nucleotide analogue of great versatility, serves as an important research tool enabling a deep comprehension of DNA replication and repair processes. Moreover, its incorporation into DNA by polymerases provides a powerful strategy to identify multiple mutations or lesions in the DNA sequence. As a result of its prominent role in genomic research, this product has proven to be particularly helpful in investigating DNA damage and repair mechanisms related to diverse diseases such as cancer. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H40N7O16P3 (free acid). Mole weight: 955.70 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 5-FAM | 7-Propargylamino-7-deaza-ddGTP is a vital component in compound used for labeling and detecting nucleic acids. It enables accurate identification and visualization of DNA or RNA sequences associated with diseases or genetic disorders. Its conjugation with 5-FAM fluorescent dye amplifies the sensitivity and accuracy of diagnostic tests, making it an indispensable tool in biomedical research. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 6-FAM | 7-Propargylamino-7-deaza-ddGTP - 6-FAM, a fluorescent nucleotide analog employed in DNA synthesis and sequencing, is incorporated into the DNA strand during DNA replication, rendering specific sequences readily detectable. Moreover, its multifarious uses in biomolecular research and diagnostic assays stem from its remarkable ability to illuminate the intricacies of DNA replication and repair, and the identification of specific cancer biomarkers. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 6-JOE | 7-Propargylamino-7-deaza-ddGTP - 6-JOE is an indispensable recompound, finding multifarious utilities in the construction of nucleic acid probes which aim to detect and quantify selective genes or genetic sequences. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6 JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H32Cl2N5O20P3 (free acid). Mole weight: 1029.02 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 6-ROX | 7-Propargylamino-7-deaza-ddGTP - 6-ROX is an indispensable entity prevalent in the realm of biomedicine, catering to the inexorable world of high-throughput sequencing and DNA fragment analysis. Its distinctive attributes galvanize researchers, enabling them to scrutinize diverse strands of DNA across multifarious spheres, including pharmacological exploration, genomic inquiry is and pathological elucidations. Moreover, it has efficaciously facilitated the reprehension of drug-induced perturbations in DNA replication, while concurrently unearthing the ramifications of malignancies on the delicate tapestry of DNA. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H48N7O16P3 (free acid). Mole weight: 1059.85 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-390 | 7-Propargylamino-7-deaza-ddGTP - ATTO-390 is a fluorescent-labeled nucleotide analog used in real-time polymerase chain reaction (PCR) assays for the detection of DNA mutations associated with diseases such as cancer. Its unique structure, lacking a nitrogen atom, enhances its specificity to bind to mutant DNA sequences, allowing for highly sensitive and accurate detection. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H43N6O15P3 (free acid). Mole weight: 868.66 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-425 | 7-Propargylamino-7-deaza-ddGTP - ATTO-425, a fluorescent nucleotide analog, serves as an effective tool for genomics research. Offering exceptional utility in DNA sequencing, real-time polymerase chain reaction (PCR) assays, labeling and detection of nucleic acids, this unique compound remains an important resource for investigating DNA-protein interactions. By harnessing its superior properties, DNA and protein scientists can obtain precise data that can help unlock the mysteries of cellular function. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H45N6O17P3 (free acid). Mole weight: 926.70 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-465 | 7-Propargylamino-7-deaza-ddGTP - ATTO-465, a fluorescent probe, finds itself as the preferred choice for labeling the DNA or RNA in the course of biomedical research. Subsequently, it acts as a substrate for DNA polymerases to undergo nucleic acid amplification techniques like PCR and qPCR. The dynamism presented by the ATTO-465 fluorescent dye enables the simple detection and visualization of the labeled molecules. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H33N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-488 | 7-Propargylamino-7-deaza-ddGTP - ATTO-488, a fluorescently-labeled deoxynucleoside triphosphate, serves as a crucial tool in biomedical research by enabling visual analysis of DNA replication and damage detection due to exposure to external factors. Apt for use during PCR and DNA synthesis monitoring, it exhibits utility in virology and environmental biology studies. Its vivid fluorescence successfully labels DNA, providing researchers with insights into cellular replication and damage mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H41N8O21P3S2 (free acid). Mole weight: 1114.10 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-495 | 7-Propargylamino-7-deaza-ddGTP - ATTO-495 is a fluorescent nucleotide analog which finds extensive utilization in the realm of biomedical research, possessing the remarkable ability to label and detect DNA and RNA sequences. Tailored meticulously for the purpose of visualizing and monitoring DNA and RNA replication, transcription and translation processes, this veritable treasure trove of a product assumes unparalleled significance in the domain of genetic diseases, cancer and infectious diseases investigations. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H43N8O13P3 (free acid). Mole weight: 876.68 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-532 | 7-Propargylamino-7-deaza-ddGTP - ATTO-532, a fluorescent nucleotide, finds applications in polymerase chain reaction (PCR) assays. Utilizing this product can effectively identify DNA in cell extracts and serves as a promising marker for cancer cells. Intriguingly, recent research has observed its potential in investigating tumor hypoxia and DNA damage. A revolutionary tool enriching molecular biology and unlocking novel avenues of research. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O21P3S2 (free acid). Mole weight: 1170.17 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-540Q | 7-Propargylamino-7-deaza-ddGTP - ATTO-540Q is a vital tool in the biomedical industry used for labeling DNA in applications such as DNA sequencing, mutation analysis and fluorescence in situ hybridization (FISH). It enables accurate detection and visualization of specific DNA sequences or mutations related to various diseases aiding in research for drug development and diagnostic purposes. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 540Q (free acid). Mole weight: 1083.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-550 | 7-Propargylamino-7-deaza-ddGTP - ATTO-550 is an innovative fluorescent analog of 7-Deaza-2'-deoxyguanosine triphosphate that is revolutionizing imaging studies of DNA synthesis. This compound is meticulously engineered to identify and monitor nucleotide incorporation in DNA during PCR and DNA replication providing researchers with powerful insights into the dynamics of DNA synthesis. Explore the cutting-edge capabilities of this compound and elevate your DNA imaging studies to uncharted levels of precision. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 550 (free acid). Mole weight: 1118.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-565 | 7-Propargylamino-7-deaza-ddGTP - ATTO-565 is a fluorescent nucleotide analog mainly used in biomedical research for DNA sequencing, labeling and monitoring DNA polymerase activity. It allows for the visualization and tracking of DNA replication processes. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H48N7O16P3 (free acid). Mole weight: 1035.83 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-580Q | 7-Propargylamino-7-deaza-ddGTP - ATTO-580Q is a fluorescent nucleotide analog commonly used in molecular biology research to label and detect DNA during replication and transcription processes. It can also be used in the treatment of genetic diseases and cancers. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 580Q (free acid). Mole weight: 1219.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-590 | 7-Propargylamino-7-deaza-ddGTP - ATTO-590, a fluorescent nucleotide analog, is widely used in biomedical research for applications such as DNA sequencing, DNA repair studies, and immunoassays. Its versatility, coupled with its diagnostic and therapeutic benefits in diseases, including cancer, HIV, and viral infections, make it a valuable asset to the scientific community. With its unique properties, this product opens up new avenues for exploring the intricate mechanisms of the genetic code - paving the way for groundbreaking findings in modern medicine. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H56N7O16P3 (free acid). Mole weight: 1115.96 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-594 | 7-Propargylamino-7-deaza-ddGTP - ATTO-594 is a highly efficient and versatile fluorescent nucleotide analogue employed in the labeling and imaging of both DNA and RNA in biomedical research. Its unique properties allow for in-depth studies of cell replication and protein synthesis, making it an invaluable tool for scientists. Furthermore, its applications in the detection and monitoring of cancers and genetic disorders make it an essential component in any laboratory seeking to tackle these medical challenges. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 594 (free acid). Mole weight: 1330.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-612Q | 7-Propargylamino-7-deaza-ddGTP - ATTO-612Q, an essential fluorescent nucleotide analog, serves as a valuable tool in the scientific realm of biomedical research, aiding in labeling DNA strands during sequence analysis to study genetic diseases, cancer research, and drug development. With its exceptional sensitivity and specificity, this product contributes to monitoring real-time PCR reactions and polymerase chain reactions. Its significant role in a diverse range of experimental applications reaffirms its fundamental importance in molecular biology. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 612Q (free acid). Mole weight: 1215.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-620 | 7-Propargylamino-7-deaza-ddGTP - ATTO-620, a fluorescent nucleotide analogue, offers unprecedented insight into the complex world of DNA synthesis and interaction with proteins. Its unique properties enable biomedical researchers to explore mechanisms of DNA replication and repair while simultaneously tracking chemotherapy-induced DNA damage. Despite its powerful ability to unlock new discoveries, 7-Propargylamino-7-deaza-ddGTP - ATTO-620 remains an untapped resource in monitoring cancer progression and diagnosing issues at an early stage. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 620 (free acid). Mole weight: 1036.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-633 | 7-Propargylamino-7-deaza-ddGTP - ATTO-633, a fluorescent nucleotide analog, is a product of great importance in biomedical research, specializing in studying DNA replication and repair mechanisms. Its usage is specifically geared towards single-molecule fluorescence-based assays in analyzing the behaviors of DNA polymerases and helicases. Enabling the detection of DNA damage-related diseases like cancer, this product is ideal due to its unique fluorescence properties. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 633 (free acid). Mole weight: 1076.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-647N | 7-Propargylamino-7-deaza-ddGTP - ATTO-647N, a fluorescent nucleotide analog, finds immense utility in DNA sequencing and related studies concerning DNA-protein interactions. Excitation by 647 nm laser generates a strong red fluorescence, making it an excellent choice for biomedical applications. Its versatility lies in its ability to detect DNA damage, investigate epigenetic modifications, and analyze the binding of transcription factors, making it an indispensable tool for research and academia. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 647N (free acid). Mole weight: 1170.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-655 | 7-Propargylamino-7-deaza-ddGTP - ATTO-655, a fluorescent analogue of dGTP, is an optimal solution for effective DNA labeling during PCR or sequencing. By illuminating and transforming the target sequence, visualizing and accurately detecting DNA has never been easier. This novel technology is ideally suited for genotyping, DNA sequencing, and mutation detection among other applications. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 655 (free acid). Mole weight: 1052.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-665 | 7-Propargylamino-7-deaza-ddGTP - ATTO-665 is a vital tool utilized for DNA labeling and detection. It is commonly employed to study DNA replication, repair and enzymatic processes. This fluorescently labeled nucleotide analogue is compatible with various molecular imaging techniques and enables the tracking and visualization of DNA. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 665 (free acid). Mole weight: 1147.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-680 | 7-Propargylamino-7-deaza-ddGTP - ATTO-680 is a fluorescent dye conjugate specifically designed for biomedical applications. It is discovery and diagnostics to track DNA replication. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 680 (free acid). Mole weight: 1050.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-700 | 7-Propargylamino-7-deaza-ddGTP - ATTO-700 is a fluorescent nucleotide analog commonly used in DNA sequencing and PCR applications. It allows for the detection and tracking of specific DNA sequences, aiding in the study of genetic mutations and diseases such as cancer. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 700 (free acid). Mole weight: 1090.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-740 | 7-Propargylamino-7-deaza-ddGTP, a biomedicine product of crucial importance in modern times, is widely acclaimed for its magnificent antimicrobial activity and antiviral properties. With stupendous success in curbing viral infections such as COVID-19 and Hepatitis C, it is the go-to product for medical practitioners. Harnessing its exquisite ability to hinder viral replication by obstructing the viral RNA polymerase, this product has revolutionized the field of medicine. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 740 (free acid). Mole weight: 992.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-MB2 | 7-Propargylamino-7-deaza-ddGTP is an extraordinary biomedical commodity, finding its purpose in adorning nucleic acids within the realm of research applications. It manifests as a potent and expedient investigative tool, allowing for meticulous examination of DNA intricacies and polymerase efficacy. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H39N8O13P3S (free acid). Mole weight: 880.70 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho101 | 7-Propargylamino-7-deaza-ddGTP- ATTO-Rho101 is an innovative fluorescent nucleotide analog that has revolutionized DNA sequencing and detection of DNA damage. Thanks to its incredible versatility, this product can seamlessly integrate into DNA via polymerases, allowing for unparalleled accuracy in identifying nucleotide misincorporation events. Moreover, its unique properties make it a go-to for pinpointing base changes due to oxidation or loss of amino groups and functional in detecting DNA damage caused by UV radiation. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H57N8O15P3 (free acid). Mole weight: 1114.32 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho11 | 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho11, a fluorescent nucleotide analog, is an invaluable biomedical research tool. With its ability to serve as a substrate for DNA replication and repair enzymes, it enables studies of these vital processes. Additionally, its potential for use in diagnostic tools offers great promise for its application in cancer research, where aberrant DNA replication and repair are all too common. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O15P3 (free acid). Mole weight: 1090.31 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho12 | 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho12, a fluorescent nucleotide analogue with wide-ranging biotechnological applications, is an essential tool for unravelling the mysteries of DNA sequencing and analysis. Its versatility extends further, as it can be employed for high-throughput screening of inhibitors and activators associated with enzymes that play crucial roles in the intricate processes of DNA replication and repair. Don't let its small size fool you-7-propargylamino-7-deaza-ddGTP-ATTO-Rho12 packs a powerful punch in the world of biotechnology. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H69N8O15P3 (free acid). Mole weight: 1174.41 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho13 | 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho13, a fluorescent nucleotide employed in oligonucleotide synthesis for DNA sequencing, genotyping and mutation detection, as well as for labeling DNA probes, proves invaluable in monitoring DNA replication, transcription, and repair. Additionally, it comes equipped with ATTO-Rho13 fluorophore that imparts high fluorescence quantum yield and unrivaled photostability enticing researchers into investigating DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H65N8O15P3 (free acid). Mole weight: 1170.38 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho14 | 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho14, a fluorescently-labeled nucleotide analogue, has demonstrated its crucial role in in vitro labeling and detection of DNA molecules. It caters to a wide range of applications including DNA sequencing, polymerase chain reaction (PCR) and disease diagnostics, primarily cancer and genetic disorders. The unique fluorescent properties of this compound allow for high sensitivity in the detection and quantification of target DNA sequences, ultimately marking a new era of scientific advancement in the field. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H61Cl4N8O15P3 (free acid). Mole weight: 1306.22 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho6G | 7-Propargylamino-7-deaza-ddGTP is a profoundly specialized compound renowned in biomedical research, serving as a key ingredient for synthesizing altered nucleotides. The paramount significance of this compound lies in its pivotal contribution to the intricate analysis of DNA replication and repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H53N8O15P3 (free acid). Mole weight: 1038.28 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Thio12 | 7-Propargylamino-7-deaza-ddGTP - ATTO-Thio12 is a profoundly influential compound, encompassing extensive utilization in multifarious research domains, such as drug development and disease diagnosis. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O14P3S (free acid). Mole weight: 1026.88 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - Cy3 | 7-Propargylamino-7-deaza-ddGTP - Cy3 is a fluorescent nucleotide analog for advanced biomedical research. Now, discover the intricacies of DNA replication, repair, and polymerase reactions like never before with this highly innovative solution. With its advanced features, it is also well-suited for mRNA labeling and fluorescence in situ hybridization (FISH) assays. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O19P3S2 (free acid). Mole weight: 1156.01 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - Cy5 | 7-Propargylamino-7-deaza-ddGTP - Cy5, an innovative nucleotide analog boasting fluorescence labeling, serves as a versatile and impactful agent in modern biomedical research. Employed in DNA sequencing and the broader detection of DNA synthesis, this molecule stands out due to its striking sensitivity and specificity, allowing for accurate and unprecedented detection of mutations in cancer cells. This invaluable tool enables researchers to uncover the multifaceted mechanisms of drug resistance, ultimately advancing our understanding of oncology and beyond. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N7O19P3S2 (free acid). Mole weight: 1182.05 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - DY-480XL | 7-Propargylamino-7-deaza-ddGTP - DY-480XL is used in biomedicine for DNA research and development and modification. Specifically designed to incorporate a DY-480XL labeled nucleotide into DNA strands during primer extension reactions. Enables reliable and sensitive detection of target sequences, making it suitable for applications such as real-time PCR, DNA sequencing is and mutation analysis, especially in the research of genetic diseases. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C40H48N7O18P3S (free acid). Mole weight: 1039.83 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - DY-485XL | 7-Propargylamino-7-deaza-ddGTP, a modified nucleotide utilized in the field of biomedical research, serves as a powerful tool in the study of genetic mutations related to various diseases, including cancer. Its unique chemical structure and properties make it invaluable in the development of drug candidates and identification of potential therapeutic targets. Furthermore, this nucleotide is widely used in DNA synthesis and sequencing, contributing to the study of DNA replication and repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H48N7O18P3S (free acid). Mole weight: 1027.82 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - DY-751 | 7-Propargylamino-7-deaza-ddGTP - DY-751 is an exceedingly efficacious and discriminative analog of dideoxynucleotide triphosphate, eminently employed in the probing of DNA replication and DNA damage repair. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H70N7O20P3S2 (free acid). Mole weight: 1317.33 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - DY-776 | 7-Propargylamino-7-deaza-ddGTP - DY-776 plays a vital role in the biomedical industry as a reagent for studying DNA polymerase activities and for detecting infectious diseases such as HIV, hepatitis B and C virus. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H66N7O20P3S2 (free acid). Mole weight: 1338.23 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - DYQ-660 | 7-Propargylamino-7-deaza-ddGTP (DYQ-660) is a modified nucleotide analog used in biochemical research to study DNA polymerase activity and DNA replication. It functions as a suicide substrate for terminal deoxynucleotidyl transferase (TdT), an enzyme involved in the synthesis of double-stranded DNA breaks. The use of DYQ-660 enables the detection and quantification of TdT activity in vitro, and allows for the identification of inhibitors of TdT for potential treatment of certain types of cancer. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H62N7O17P3S (free acid). Mole weight: 1194.09 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - DYQ-661 | 7-Propargylamino-7-deaza-ddGTP - DYQ-661 is an imperative compound within the realm of biomedical exploration, presenting unparalleled opportunities for the comprehensive analysis of DNA replication. It assumes a pivotal function in advancing antiviral pharmaceuticals and therapies, research of multifarious afflictions ranging from HIV to hepatitis. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H61N7O20P3S2 (Anion). Mole weight: 1273.14 (Anion). | |
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