BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 7-Deaza-7-iodo-dATP | 7-Deaza-7-iodo-dATP is a nucleotide analogue used in molecular biology research as a substrate for DNA polymerase. It can be incorporated into DNA in place of the natural adenine nucleotide, causing chain termination of DNA synthesis. This compound has potential application for studies related to DNA repair mechanisms and various infectious diseases. Alternative Names: (7-Deaza-7-I-dATP); 7-Deaza-7-iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 214833-26-8. Molecular formula: C11H16N4O12P3I (free acid). Mole weight: 616.09 (free acid). |  |
| 7-Deaza-7-iodo-dGTP | 7-Deaza-7-iodo-dGTP is an indispensable recompound in the realm of biomedical research with utility extends to intricate domains such as DNA sequencing and polymerase chain reactions (PCR). Alternative Names: (7-Deaza-7-I-dGTP); 7-Deaza-7-iodo-2'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O13P3I (free acid). Mole weight: 632.09 (free acid). | |
| 7-Deaza-7-iodoguanosine | 7-Deaza-7-iodoguanosine, a pivotal compound essential in the realm of biomedicine, emerges as an imperative agent employed for combating diverse afflictions. Remarkably, this compound unveils profound antiviral efficacy against notorious pathogens such as herpes simplex virus, vaccinia virus, and cytomegalovirus. Consequently, it serves as an invaluable asset facilitating the progress of antiviral drug investigations. Alternative Names: 7-Iodo-7-deaza-2'-deoxy-D-guanosine; 7-Iodo-7-carbaguanosine; 7-Iodo-7-deaza-D-guanosine; 2-Amino-3,7-dihydro-5-iodo-7-beta-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-5-iodo-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 444020-71-7. Molecular formula: C11H13IN4O5. Mole weight: 408.15. | |
| 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. Alternative Names: 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-Deaza-7-propargylamino-dGTP | 7-Deaza-7-propargylamino-dGTP, a derivative of deoxyguanosine triphosphate, has proved useful in studies of DNA polymerase activity. Through modification of the guanine base to 7-deaza-guanine, selectivity for obstructing certain DNA polymerases is achieved, while replication continues to be disrupted. This nucleotide can be leveraged for probing DNA synthesis and repair pathways, and further applied in the diagnosis of diseases such as cancer. Alternative Names: 7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate; 7-Deaza-7-Prop-NH2-dGTP. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3 (free acid). Mole weight: 559.25 (free acid). | |
| 7-deaza-8-aza-dA-CE Phosphoramidite | 7-deaza-8-aza-dA-CE Phosphoramidite, a molecular component utilized in DNA and RNA synthesis, has garnered attention for its capacity to succeed in the development of oligonucleotides for research and medical applications; particularly in the pursuit to treat genetic disorders and viral infections. This distinguished structure is liable for reinforcing binding capability and stability, and hence, facilitates successful therapeutic outcomes. Alternative Names: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grades: ≥95%. Molecular formula: C43H53N8O6P. Mole weight: 808.91. | |
| 7-Deaza-dA CEP | 7-Deaza-dA CEP is a crucial compound commonly employed in the research and development of nucleic acids, specifically DNA. This compound aids in the study of DNA-related diseases such as cancer and genetic disorders. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-dA-CE Phosphoramidite. Grades: 95%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.96. | |
| 7-Deaza-dADP | 7-Deaza-dADP is a versatile nucleotide analog serving as a substrate to ignite enzymatic research and development. It plays a critical role in unraveling the mysteries surrounding DNA replication, DNA repair and nucleotide metabolism. Alternative Names: 7-Deaza-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O9P2 (free acid). Mole weight: 410.21 (free acid). | |
| 7-Deaza-dAMP | 7-Deaza-dAMP, a nucleotide analog renowned for its antiviral prowess, gracefully curbs viral infections - hepatitis B and C, and HIV - by inhibiting viral polymerases, hence blocking their replication and proliferation. Its broad-spectrum action empowers the drug to be deployed against several viruses. Alternative Names: 7-Deaza-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H15N4O6P (free acid). Mole weight: 330.23 (free acid). | |
| 7-Deaza-dGDP | 7-Deaza-dGDP is a highly intricate and substantial element with the application as an invaluable tool for examining the intricacies of RNA-dependent RNA polymerases and their pivotal involvement in diverse pathological conditions, particularly those concerning viral afflictions. Alternative Names: 7-Deaza-2'-deoxyguanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.21 (free acid). | |
| 7-Deaza-dGMP | 7-Deaza-dGMP is a prodigious tool hailing to delve into the intricate world of nucleoside analogues. It can use to elucidate the enigmatic influences of nucleotide modification on DNA replication and repair. Alternative Names: 7-Deaza-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.23 (free acid). | |
| 7-Deaza-dGTP 10mM Sodium Solution | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Alternative Names: sodium 7-deaza-2'-deoxyguanosine-5'-triphosphate. Grades: ≥98%. Molecular formula: C11H13N4Na4O13P3. Mole weight: 594.12. | |
| 7-deaza-GTP | 7-Deaza-GTP, a modified nucleotide with versatile biomedical applications, has contributed significantly to the study of transcription. Its utility in various assays to examine RNA polymerases and its function as a substrate for RNA capping and labeling have been well-documented. Beyond this, the compound has been instrumental in advancing the research on RNA splicing and protein translation. Its multifaceted role in these crucial biological processes underscores its importance in the biomedical field and makes it a valuable research tool. Alternative Names: 7-Deazaguanosine-5'-Triphosphate; 2-Amino-1,7-dihydro-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one; ((2R,3S,4R,5R)-5-(2-amino-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grades: ≥98%. CAS No. 181356-39-8. Molecular formula: C11H17N4O14P3. Mole weight: 522.19. | |
| 7-Deazaguanosine | It is a guanosine analogue with antiviral and anti-HCV activity. Alternative Names: 7-Deaza ribo Guanosine; 2-Amino-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-1,7-dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; N7-Deazaguanosine. Grades: ≥95%. CAS No. 62160-23-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 7-Deaza-guanosine | 7-Deaza-guanosine, a nucleoside analog deemed efficacious amid antiviral therapies against hepatitis C virus strain has been reported to deliver viral RNA synthesis as well as replication restraints. This compound's functionality radiates beyond fundamental antiviral mechanisms and has been studied as a modulator in the regulation of gene expression and epigenetic modifications. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine, a pivotal compound in the field of biomedicine, holds paramount importance for research purposes. Its predominant application lies in serving as a fundamental constituent in fabricating altered nucleosides and nucleotides. This exceptional compound assumes a crucial function in the progression of antiviral and antitumor medications, while also facilitating investigations into specific hereditary disorders. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one; 7-Deaza-6-hydroxy Purine; 3,7-Dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; NSC 124164; NSC 59251; 7H-Pyrrolo[2,3-d]pyrimidin-4-ol; 3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 4-hydroxypyrrolo[2,3-d]pyrimidine; 4-Hydroxypyrrolopyrimidine. Grades: ≥98% by HPLC. CAS No. 3680-71-5. Molecular formula: C6H5N3O. Mole weight: 135.12. | |
| 7-Deazainosine | 7-Deazainosine is a modified nucleoside derivative that is used in RNA and DNA research. It is a modified form of adenosine where the nitrogen at the 7-position of the purine ring is replaced by a carbon atom. This modification alters the base-pairing properties of the nucleoside, making it useful for studying RNA folding and interactions. Additionally, 7-Deazainosine can also be incorporated into synthetic oligonucleotides for various applications in molecular biology and biotechnology. Alternative Names: 7-Deaza ribo Inosine; 3,7-Dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-7-β-D-ribofuranosyl-; 7-(β-D-Ribofuranosyl)pyrrolo[2,3-d]pyrimidin-4-one; 7-β-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol; Antibiotic XK 101-2; NSC 99439. Grades: 95%. CAS No. 2862-16-0. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 7-Deaza-inosine | 7-Deaza-inosine, a nucleoside analog medically applied to address viral infections including influenza and hepatitis, manifests its therapeutic function through the suppression of viral RNA and DNA replication, culminating in the reduction of viral burden within the body. Beyond its antiviral efficacy, this molecular entity has also exhibited encouraging results as an agent with potential anticancer capabilities, attributable to its capacity for tumor cell growth inhibition and cell death induction. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose | 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose is a crucial compound used in biomedical research. It serves as a versatile building block for the synthesis of various bioactive molecules. With its unique structure, it finds applications in drug discovery targeting specific diseases such as cancer, diabetes, and inflammation. This product plays a vital role in advancing biomedical understanding and developing innovative therapeutic interventions. Molecular formula: C16H32O6Si. Mole weight: 348.51. | |
| 7-Deoxy-D-glycero-D-gluco-heptitol | 7-Deoxy-D-glycero-D-gluco-heptitol, a fascinating compound extensively employed in the biomedical sector, demonstrates immense promise as a potential medicinal agent for combating multifarious maladies such as diabetes and metabolic dysfunctions, thus rendering it highly sought-after. Its molecular configuration, distinctive and unparalleled in nature, lends itself as an extremely propitious subject warranting meticulous investigation and subsequent advancement within the realm of biomedicine. Alternative Names: D-glycero-D-gluco-Heptitol, 7-deoxy-. CAS No. 1631143-25-3. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-D-glycero-L-ido-heptitol | 7-Deoxy-D-glycero-L-ido-heptitol is a vital compound in biomedicine, commonly used as a precursor in drug synthesis. With its unique structure, it exhibits potential therapeutic effects in treating various diseases, including cancer, diabetes, and inflammation. Extensive research has shown promising results, supporting its role as a crucial component in the development of innovative drugs. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-L-glycero-D-gluco-heptitol | 7-Deoxy-L-glycero-D-gluco-heptitol is a pivotal compound widely employed in the biomedical sector. Its mechanism of action involves the regulation of glucose metabolism, mitigation of insulin resistance, and facilitation of weight reduction. The profound efficacy of this agent has been extensively scrutinized, positioning it as a propitious contender for forthcoming pharmaceutical advancements. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Ethyl-2'-deoxyguanosine | 7-Ethyl-2'-deoxyguanosine is a nitrosamine compound which is carcinogenic in animals and believed to be in humans as well and forms DNA adducts in cells. Alternative Names: 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-ethyl-6,9-dihydro-6-oxo-1H-purinium Inner Salt; 7-Ethyl-2'-deoxyguanosine. CAS No. 50704-45-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 7-Fluoro-7-deaza-2'-deoxyadenosine | 7-Fluoro-7-deaza-2'-deoxyadenosine, a remarkable compound, holds great significance in the field of biomedicine due to its exceptional antiviral attributes. Profoundly effective against viral infections, particularly hepatitis and HIV, this compound functions by impeding viral RNA synthesis, thereby thwarting virus proliferation and dissemination. Moreover, it possesses an intriguing quality of inducing negligible harm to host cells, rendering it a highly auspicious contender for extensive exploration in the realm of antiviral pharmaceutical advancements. Alternative Names: 2'-Deoxy-7-fluorotubercidin; 4-Amino-5-fluoro-7-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-deaza-7-fluoro-2'-deoxyadenosine; (2R,3S,5R)-5-(4-amino-5-fluoropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 7-Fluoro-2'-deoxytubercidin; 5-Fluoro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 652965-07-6. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-β-D-ribofuranosyl- | 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-β-D-ribofuranosyl- representing a highly efficacious antiviral compound employed for research of viral infections such as hepatitis C and HIV. Its mechanism of action involves hampering viral replication and curbing the dissemination of the infection within the host organism. Alternative Names: 4-Chloro-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine; ACT 91. CAS No. 120401-36-7. Molecular formula: C11H13ClN4O4. Mole weight: 300.7. | |
| 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-fluoro-7-β-D-ribofuranosyl- | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-fluoro-7-β-D-ribofuranosyl- is an extraordinary biomedical compound employed in the research of specific malignant entities such as leukemia and steadfast tumors. Its unparalleled attribute is its aptitude for impeding proliferation and inducing apoptosis in these deleterious cells. CAS No. 1057750-58-9. Molecular formula: C11H13FN4O4. Mole weight: 284.24. | |
| 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a fascinating and multifunctional compound, embodying the concept of a procompound which undergoes enzymatic hydrolysis within living organisms and ultimately liberates the remarkable 7-Hydroxy coumarin. Alternative Names: 2-Oxo-2H-1-benzopyran-7-yl-b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 168286-97-3. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| 7-Hydroxy coumarin b-D-glucuronide methyl ester | 7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Alternative Names: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 7-Hydroxyisofraxidin 5-β-D-Glucoside | 7-Hydroxyisofraxidin 5-β-D-Glucoside is an isomer of 5-Hydroxyisofraxidin 7-β-D-Glucoside; an analog of Isofraxidin 7-O-β-D-Glucoside which is a derivative of Isofraxidin and a chemical constituent found in the aerial parts of Artemisia selengensis that can potentially exhibit interleukin 6 (IL-6) inhibitory activity. Alternative Names: 7-Hydroxy-6,8-dimethoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C17H20O11. Mole weight: 400.33. | |
| 7-Hydroxypropranolol-b-D-glucuronide | 7-Hydroxypropranolol-b-D-glucuronide is a metabolite derived from Propranolol, a non-selective beta blocker employed for the research of hypertension, angina and arrhythmias. By virtue of its pivotal role in deciphering the perplexing pharmacokinetics of propranolol and unraveling potential drug-drug interactions, this exceptional compound stands as an indispensable asset in the realm of pharmaceutical sciences. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 7-Iodo-7-deaza-2'-C-methylguanosine | 7-Iodo-7-deaza-2'-C-methylguanosine acts as a potent antiviral agent, targeting specific viruses such as herpes simplex virus and human immunodeficiency virus (HIV). Extensive research has shown its efficacy in inhibiting viral replication through suppression of viral RNA synthesis, making it a promising therapeutic option in antiviral drug development. Molecular formula: C12H15IN4O5. Mole weight: 422.18. | |
| 7-Methyl-2'-deoxywyosine | 7-Methyl-2'-deoxywyosine is a highly consequential compound, exhibiting immense potential in studying an array of afflictions such as viral infections and select cancer variants. Alternative Names: 3,9-Dihydro-6,7-dimethyl-9-oxo-3-(2'-deoxy-beta-D-ribofuranosyl)-5H-imidazo[1,2-a]purine. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 7-Methyl-6-thioguanosine Chloride | 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Alternative Names: 2-Amino-6-mercapto-7-methylpurine Ribonucleoside Chloride; 2-Amino-6-mercapto-7-methyl-9-β-D-ribofuranosylpurinium Hydroxide, Chloride Salt; MESG Chloride. Grades: 95%. Molecular formula: C11H16ClN5O4S. Mole weight: 349.79. | |
| 7-Methyladenine | 7-Methyladenine (CAS# 935-69-3) is a biomarker of DNA damage from exposure to methylating agents. Also, it is a partial agonist for the G protein-coupled receptor in rats. Alternative Names: 7H-Purin-6-amine, 7-methyl-; 7-Methyl-7H-purin-6-amine; Adenine, 7-methyl-; 6-Amino-7-methylpurine; N7-Methyladenine; NSC 7857. Grades: ≥95%. CAS No. 935-69-3. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 7-Methyladenosine Perchlorate Salt | Perchlorate salt derivative of Adenosine, nucleotide. It is also used in the synthesis of 2'-deoxy-7-methyladenosine. Alternative Names: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: 96%. CAS No. 81319-59-7. Molecular formula: C11H16ClN5O8. Mole weight: 381.73. | |
| 7-Methyl-GTP inner salt | m7GTP, the nucleoside triphosphate that has a critical role in RNA synthesis and gene expression regulation, is also attributed with virus fighting capabilities and cancer cell apoptosis induction. With its dual functions as a precursor and modifier in RNA synthesis and as an inhibitor in viral infections, m7GTP shows promise in the treatment of diseases such as cancer. Alternative Names: Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt; Purinium, 2-amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-, hydroxide, 5'-(tetrahydrogen triphosphate), inner salt; 7-Methylguanosine 5'-triphosphate inner salt; m7GTP inner salt; 7-methylguanosine triphosphate inner salt. Grades: ≥95% by HPLC. CAS No. 26554-26-7. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified form of the purine nucleotides. When present in human urine, it may be a biomarker for certain cancers. Alternative Names: N7-Methylguanosine; 1H-Purinium, 2-amino-6,9-dihydroxy-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium, 2-amino-1,6,-dihydroxy-7-methyl-6-oxo-9-β-D-ribofuranosyl-; Guanosine, 7-Methyl-. Grades: ≥95%. CAS No. 20244-86-4. Molecular formula: C11H16N5O5. Mole weight: 298.28. | |
| 7-Methylguanosine 5'-diphosphate sodium | 7-Methylguanosine 5'-diphosphate sodium is a pivotal biomolecular recompound assuming a critical function as a substrate stimulus for catalytic enzymes engaged in RNA bioresearch and development. Simultaneously, it exerts influential control over intricate cellular mechanisms encompassing gene expression modulation and cell signaling orchestration. Alternative Names: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-, inner salt, compd. with sodium salt(1:1); m7GDP sodium salt; 7-Methyl-guanosine-5'-diphosphate sodium salt; 7-Methyl-GDP sodium salt; 7-Methylguanosine diphosphate sodium salt; N7-Methyl-GDP sodium salt; 7-Methylguanosine 5'-diphosphate monosodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, monosodium salt. Grades: ≥95% by HPLC. CAS No. 104809-16-7. Molecular formula: C11H16N5NaO11P2. Mole weight: 479.21. | |
| 7-Methylguanosine 5-triphosphate disodium salt | 7-Methylguanosine 5-triphosphate sodium salt is a bioactive molecule that holds an array of multifaceted applications across biomedical research and drug development. Its utility as a fundamental unit for RNA construction and a natural source of RNA polymerase in transcription assays render it an indispensable tool for unravelling key insights into RNA biology. It has also been demonstrated as a potent agent in RNA-binding protein detection assays and RNA metabolic studies. The promise this compound displays in mitigating viral infections and cancer progression lends it a pivotal role in the future of novel therapeutic strategies. Alternative Names: N7-Me-GTP disodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt, disodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, disodium salt; m7GTP disodium salt. Grades: 95%. CAS No. 104809-18-9. Molecular formula: C11H16N5Na2O14P3. Mole weight: 581.17. | |
| 7-Methylguanosine 5'-triphosphate sodium salt | 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases. Alternative Names: N7-Me-GTP sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt, sodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, sodium salt; m7GTP sodium salt. Grades: ≥95%. Molecular formula: C11H18N5O14P3·xNa. Mole weight: 537.21 (free acid). | |
| 7-Methylguanosine inner salt | 7-Methylguanosine inner salt is a naturally occurring nucleoside that plays vital roles in the regulation of RNA transcription and processing within cells. It is commonly found within the cap structures of mRNA molecules, and is essential for proper translation of genetic information. It is also being investigated for its potential therapeutic applications in the treatment of certain viral infections such as hepatitis C and encephalitis, as well as certain types of cancer. Alternative Names: Guanosine, 7-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-, inner salt; 2-Amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosylpurinium hydroxide, inner salt; Purinium, 2-amino-6-hydroxy-7-methyl-9-β-D-ribofuranosyl-, hydroxide, inner salt; NSC 54248; NSC 99363; N7-Methyl-guanosine, inner salt. Grades: ≥98%. CAS No. 22164-16-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 7-(N-Acetylaminomethyl)-7-deazaguanosine | 7-(N-Acetylaminomethyl)-7-deazaguanosine is a cutting-edge biomedical product utilized in the treatment of viral infections and certain types of cancer. This therapeutic compound demonstrates promising antiviral and anticancer properties, making it a valuable asset in the field of biomedicine. It is extensively researched for its potential to inhibit the replication of specific viral strains and target cancer cells effectively, offering new avenues for combating these diseases. Alternative Names: 7-(N-Acetylaminomethyl)-7-deazaguanosine; HY-152865. Grades: ≥95%. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil arises as a formidable contender for tackling diverse cancer types. It manifests its potential by actively impeding specific enzymatic mechanisms and physiological pathways implicated in tumorigenesis. Evidencing remarkable efficacy, this remarkably versatile compound impedes the relentless expansion and reproduction of malignant cells. Alternative Names: 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenylmethoxy)methyl)-2-morpholinyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7-O-Acetyl-N-acetylneuraminic acid | 7-O-Acetyl-N-acetylneuraminic acid is a highly potent compound, showcasing remarkable efficacy in studying diverse viral infections owing to its profound antiviral properties. Furthermore, it assumes a pivotal role in the research and development of drugs targeting maladies induced by pathogenic entities like influenza viruses and sialylated bacteria. Alternative Names: Neu5,7Ac2; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 7-acetate; D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, 7-acetate; N-Acetyl-7-O-acetylneuraminic acid. CAS No. 18529-63-0. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 7-O-Galloyl-D-sedoheptulose | 7-O-Galloyl-D-sedoheptulose, a compound found in nature, boasts remarkable antioxidant and anti-inflammatory capabilities essential for biomedicine applications. Its efficacy extends to combating a diverse range of ailments such as cancer, diabetes, and cardiovascular complications, demonstrating immense therapeutic potential within the medical field. Molecular formula: C14H18O11. Mole weight: 363.29. | |
| 7'-OH-N-DMTr morpholino-5-methyluracil | 7'-OH-N-DMTr morpholino-5-methyluracil is a revolutionary and groundbreaking compound, intricately designed to study a myriad of ailments plaguing humanity. This unparalleled concoction emerges as an exquisite methyltransferase inhibitor, meticulously honing in on select enzymes participating in the delicate orchestration of DNA methylation. Alternative Names: N-DMTr-morpholino-T. Grades: ≥95%. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 7'-OH-N-DMTr morpholino uracil | 7'-OH-N-DMTr morpholino uracil acts as a potent inhibitor targeting specific enzymes involved in the progression of certain cancers. This product plays a crucial role in the development of novel therapeutics in the field of cancer research, offering promising potential for targeted drug delivery and personalized medicine. Alternative Names: N-DMTr-morpholino-U. Grades: ≥95%. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7'-OH-N-trityl morpholino uracil | 7'-OH-N-trityl morpholino uracil is a compound assuming a critical role in delving into the vast expanse of diverse ailments plaguing humanity. By means of its distinctive configuration and attributes, this compound harbors the potential for employment in antiviral remedies and the development of revolutionary medications to viral afflictions. Alternative Names: Tr-morpholino-U; 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 139323-52-7. Molecular formula: C28H27N3O4. Mole weight: 469.53. | |
| 7-Propargylamino-7-deaza-dATP - 5/6-TAMRA | 7-Propargylamino-7-deaza-dATP - 5/6-TAMRA, a modified nucleotide which finds extensive use across the biomedical industry, allows for the efficient labeling and detection of numerous biomolecules- be it DNA, RNA or proteins. It has an impressive array of applications, from assisting with PCR and DNA sequencing to facilitating the study of transcription and replication events. Furthermore, this product has been mooted as a potential game-changer in the ongoing fight against diseases like cancer and those arising from genetic aberrations. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - 5-FAM | 7-Propargylamino-7-deaza-dATP - 5-FAM, a fluorescently labeled nucleotide, is a frequently used reagent in DNA sequencing and PCR methodologies. This modified nucleotide permits the discerning detection and observation of DNA sequences sans supplementary labeling measures, thereby streamlining the research process. This property is especially advantageous to scientists investigating DNA replication and repair, providing a valuable and enhanced investigative avenue. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - 6-FAM | 7-Propargylamino-7-deaza-dATP - 6-FAM is a vital tool in the biomedical industry for studying DNA replication and repair mechanisms. It is commonly used as a substrate in enzymatic assays to investigate the activity of DNA polymerases and ligases. Furthermore, this compound plays a crucial role in labeling and detection of DNA during fluorescence-based techniques, assisting in the research of various genetic disorders. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - 6-JOE | 7-Propargylamino-7-deaza-dATP - 6-JOE, a highly useful fluorescently labeled nucleotide analog, is a sought-after chemical in the field of biological research. It is instrumental in expanding our understanding of complex cellular mechanisms, especially DNA synthesis, replication, and protein interactions. Its multifaceted applications include aiding DNA sequencing, SNP genotyping, and real-time PCR. While it holds great potential in illuminating scientific inquiry, this product should not be intended for therapeutic use. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - 6-ROX | 7-Propargylamino-7-deaza-dATP - 6-ROX is a vital tool in compound used for studying DNA replication. It acts as a fluorescently-labeled nucleotide analog, facilitating the detection of DNA research and development and DNA polymerase activity. It finds applications in genomics and molecular biology research, helping to investigate DNA replication processes and diseases related to DNA enhancement malfunction, such as various types of cancer. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-390 | 7-Propargylamino-7-deaza-dATP - ATTO-390 is a synthetic fluorescent nucleotide used in nucleic acid labeling and detection. This product can be incorporated into DNA or RNA using polymerases for applications such as single-molecule fluorescence analysis and real-time PCR. Its unique property of lacking a nitrogen at the 7 position increases its thermal stability in duplexes which can be beneficial in certain applications. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-425 | 7-Propargylamino-7-deaza-dATP - ATTO-425 is a fluorescent nucleotide analog used in biochemistry and biomedical research. It is commonly utilized to study nucleic acid synthesis, DNA replication, and repair pathways. Additionally, it is used in diagnostic procedures to detect and confirm gene mutations associated with various diseases. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-465 | 7-Propargylamino-7-deaza-dATP - ATTO-465 is a fluorophore labeling reagent used for real-time monitoring of DNA replication and DNA polymerase activity. Its excitation and emission wavelengths are 461 and 491 nm, respectively. This product also finds use in studying interactions between nucleic acids and proteins. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H35N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-488 | 7-Propargylamino-7-deaza-dATP is an essential reagent in biomedical research that is used to label DNA for detection and identification. It is a fluorescently labeled analog that can be incorporated into DNA by DNA polymerase during PCR amplification. It is commonly used for applications such as real-time PCR and DNA sequencing. Additionally, it has potential therapeutic applications in the treatment of certain diseases, such as cancer and viral infections, due to its ability to inhibit viral replication and induce programmed cell death. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-495 | 7-Propargylamino-7-deaza-dATP is a pivotal compound, finding extensive applications in the domains of DNA investigation and diagnostic activities. This novel research and development assumes the role of a luminescent probe, thereby facilitating the discernment of DNA sequencing, hybridization and amplification processes. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-532 | 7-Propargylamino-7-deaza-dATP, alternatively referred to as ATTO-532, is a fluorescent derivative of nucleoside triphosphate essential in real-time polymerase chain reaction (PCR) and DNA sequencing. Its reliable brightness and remarkable photostability make it perfect for long-term imaging undertaking. Often favoured in the comprehension of DNA synthesis dynamics and precision identification of polymorphisms or mutations while performing PCR reactions, this product offers proficiency to researchers. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-532-XX | 7-Propargylamino-7-deaza-dATP is an indispensable compound in the realm of biomedical exploration assuming a pivotal function in nucleotide labeling and in vitro DNA research and development. Infused luminosity microscopy endeavors rely on this compound for the identification and manifestation of DNA or RNA sequences, catering to a multitude of diverse objectives encompassing the diagnosand amelioration of genetic disorders, malignant neoplasms and viral affections. Alternative Names: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O23P3S2 (free acid). Mole weight: 1398.27 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-540Q | 7-Propargylamino-7-deaza-dATP - ATTO-540Q is a fluorescent nucleotide analogue used in biomedical research to label DNA during sequencing and microscopy. It is particularly useful for detecting and studying DNA-protein interactions involved in chromatin remodeling, transcription, and DNA repair pathways. Its unique properties and compatibility with various enzymes and substrates make it a valuable tool for investigating DNA-related diseases such as cancer and genetic disorders. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-550 | 7-Propargylamino-7-deaza-dATP - ATTO-550 is a fluorescent nucleotide used in biomedical research for labeling DNA and RNA sequences to study gene expression and protein interactions. It has also been used in diagnostic assays for detecting viral diseases such as hepatitis B and C. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-565 | 7-Propargylamino-7-deaza-dATP - ATTO-565 is a revolutionary fluorescent nucleotide analog which functions as a precise labeling and mapping agent and is extensively used in biomedical research, specifically for sequencing, protein-DNA interaction, and real-time PCR. Its multifaceted utility extends beyond research and can effectively screen for diseases such as cancer and viral infections. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-580Q | 7-Propargylamino-7-deaza-dATP - ATTO-580Q is a highly sensitive fluorescent probe commonly used in biomedical research. It is utilized for labeling and detection of nucleic acids, specifically DNA, in various applications such as DNA sequencing, PCR and DNA microarray analysis. This compound aids in the study and understanding of genetic mutations, compound discovery and disease diagnosis. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-590 | 7-Propargylamino-7-deaza-dATP - ATTO-590, a fluorescent nucleotide, is effectively deployed in biochemical assessments as a DNA label. It yields valuable insights into DNA replication and repair mechanisms through designated labeling of specific DNA sequences. Favored in the arena of cancer biology and DNA damage response pathways for its efficacy in facilitating critical studies. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-594 | 7-Propargylamino-7-deaza-dATP - ATTO-594, a fluorescent labeled nucleotide analog, is excellently suited for the observation and analysis of dynamic DNA replication, repair, and synthesis processes. This impressive product enables real-time identification of DNA polymerase activity and is thus, adept for studying complex cellular processes. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-612Q | 7-Propargylamino-7-deaza-dATP - ATTO-612Q, a fluorescently labeled nucleotide analog, is utilized in numerous biochemical assays, including DNA labeling, sequencing, detection, and the investigation of DNA-protein interactions and nucleotide metabolism. Possessing the ability to be incorporated into DNA strands by DNA polymerase, its utility in molecular biology research is highly advantageous. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-620 | 7-Propargylamino-7-deaza-dATP, an indispensable biomolecular tool within genetic research, is well-recognized for its pivotal role in DNA replication and damage response studies. Its widespread usage in labeling DNA strands with ATTO-620 propels cutting-edge research on DNA-protein interactions and treatment of DNA-associated disorders. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-633 | 7-Propargylamino-7-deaza-dATP - ATTO-633 is an innovative fluorescent nucleotide derivative mainly used in biomedical research. It enables precise visualization and detection of DNA research and development, replication is and repair processes. 7-Propargylamino-7-deaza-dATP - ATTO-633 is particularly effective for investigating drug interactions, DNA sequencing is and structural dynamics. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-647N | 7-Propargylamino-7-deaza-dATP - ATTO-647N is a fluorescent nucleotide analog used in imaging applications to label and detect DNA. It can be incorporated into DNA via primer extension, and its fluorescence properties make it useful for tracking DNA replication and repair in live cells. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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). | |
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