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| Product | Description | |
|---|---|---|
| 5'-DMT-7-deaza-2'-deoxyguanosine (N-iBu) | 5'-DMT-7-deaza-2'-deoxyguanosine (N-iBu): a compound integral to the advancement of antiviral medications against hepatitis B and C. Its exceptional nucleoside analog characteristics enable the inhibition of viral DNA synthesis, inducing viral DNA base-pairing dysfunction, thereby proving efficacious for antiviral treatments. This compound also uniquely supports the study of DNA-protein interactions through its exceptional structural qualities. Grades: ≥ 98% by HPLC. Molecular formula: C36H38N4O7. Mole weight: 638.71. |  |
| 5'-O-(4,4'-Dimethoxytrityl)-n2-dimethylaminomethylene-7-deaza-2'-deoxyguanosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLAMINOMETHYLENE-7-DEAZA-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;9-DEAZA-DG CEP;7-DEAZA-DG CEP. CAS No. 121767-97-3. Molecular formula: C44H54N7O7P. Mole weight: 823.92. Catalog: ACM121767973. |  |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine, an indispensable entity in the biomedical sphere, exhibits profound significance. It finds widespread application in nucleotide and nucleic acid analog synthesis, fueling biomedical advancements. This compound assumes a pivotal role in crafting efficacious therapies for an array of ailments, encompassing malignancies, viral infestations, and hereditary anomalies. By assimilating this marvel into curative agents, scientists aspire to precisely target distinct DNA sequences while effectively obstructing disease-associated mechanisms, ushering in remarkable breakthroughs. Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grades: 95%. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.71. | |
| 5'-O-Dimethoxytrityl-n2-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: PPG (DMF,DMT);5'-O-DMT-N2-DMF-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE;5'-O-DIMETHOXYTRITYL-N2-(N,N-DIMETHYLAMINOMETHYLENE)-8-AZA-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 118907-74-7. Molecular formula: C34H36N6O6. Mole weight: 624.69. Catalog: ACM118907747. | |
| 7-Cyano-7-deaza-2'-deoxyguanosine | 7-Cyano-7-deaza-2'-deoxyguanosine is a potent antiviral nucleoside analogue commonly used in the biomedical industry for the treatment of viral infections. It demonstrates promising activity against various viruses, including hepatitis B and C. It functions by inhibiting viral replication through targeting viral polymerase enzymes. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2'-Deoxytoyocamycin; 2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 199859-58-0. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 7-Deaza-2'-deoxyguanosine | 7-Deaza-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86392-75-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. |  Worldwide |
| 7-Deaza-2'-deoxyguanosine | 7-Deaza-2'-deoxyguanosine is an irreplaceable compound, emerging as a veritable cornerstone in the fight against multifarious ailments such as cancer remediating. Synonyms: 7-Deaza-2'-dG; 2'-Deoxy-7-deazaguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 86392-75-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 7-Deaza-6-methoxy-2'-deoxyguanosine | 7-Deaza-6-methoxy-2'-deoxyguanosine, a potent nucleoside analog, serves a crucial role in biomedical science by obstructing herpes simplex virus type 1 spread. Moreover, this enigmatic compound has captivated researchers with its commanding ability to subdue diverse forms of viral infections and constrain the growth of selected cancer cell lines. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-7-iodo-2'-deoxyguanosine | 7-Deaza-7-iodo-2'-deoxyguanosine, a nucleoside analog, finds its application in the biomedical industry as a viral DNA synthesis inhibitor against herpes simplex virus, cytomegalovirus, and Epstein-Barr virus. The replication and dissemination of the virus is disturbed by simulating the natural nucleoside blocks of DNA. This product is a promising tool for virus-targeting therapy. Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Deaza-2'-deoxy-7-iodoguanosine; 2-AMINO-7-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-IODO-3H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE; TVQBNMOSBBMRCZ-RRKCRQDMSA-N; SCHEMBL6062692; 7-iodo-7-deaza-2'deoxyguanosine; MFCD07778651; AKOS024464469; AM10119; HY-W048492; CS-16580; 7-DEAZA-7-IODO-2/'-DEOXYGUANOSINE; CS-0100782; F16245; J-700311; 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-AMINO-7-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-IODO-1H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-(2-deoxy-|A-D-erythro-pentofuranosyl)-1,7-dihydro-5-iodo-. Grades: ≥ 98% by HPLC. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 7-Iodo-7-deaza-2'-deoxyguanosine | 7-Iodo-7-deaza-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-7-deaza-2'deoxyguanosine | 7-Methyl-7-deaza-2'deoxyguanosine is a valuable compound utilized in the research of antiviral drugs for various diseases caused by DNA viruses. This compound plays a crucial role in the understanding and study of viral replication, providing essential insights into potential therapeutic targets and mechanisms of action. CAS No. 90358-21-7. Molecular formula: C12H16N4O4. Mole weight: 280.29. | |
| 8-Aza-7-deaza-2'-deoxyguanosine | 8-Aza-7-deaza-2'-deoxyguanosine, an indispensable component, significantly contributes to the advancement of antiviral pharmaceuticals aimed at countering ailments engendered by DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its paramount function lies in impeding viral duplication through the disruption of viral DNA synthesis. Grades: ≥ 95%. CAS No. 100644-70-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 8-Aza-7-deaza-2'-deoxyguanosine | 8-Aza-7-deaza-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100644-70-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 8-Aza-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. CAS No. 100644-70-0. Molecular formula: C10H13N5O4. Mole weight: 267.24132;g/mol. Purity: 0.96. IUPACName: 6-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1C (C (OC1N2C3=NC (=NC (=O)C3=CN2)N)CO)O. Catalog: ACM100644700. | |
| 9-Deaza-2'-deoxyguanosine | 9-Deaza-2'-deoxyguanosine is a renowned compound in the biomedical sector, exhibiting profound versatility as a potent antiviral and antitumor compound. By virtue of its remarkable attributes, this compound showcases an exceptional potential for studying the detrimental consequences of viral infections and malignant neoplasms. Synonyms: 9-Deaza-2'-deoxyguanosine(2-amino-7-(beta-d-2-deoxyribofuranosyl)pyrrolo[3,2-d]pyrimidin-4-one). Grades: ≥ 97%. CAS No. 224946-77-4. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate | Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate is a compound of immense value and multiple applications in diverse scientific fields. This biochemical marvel is instrumental in DNA sequencing and is famously used for DNA probe labeling, but its versatility does not end there. Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate also proves invaluable in proteomic research, thanks to its high-affinity bonding with avidin and streptavidin. Synonyms: Biotin-16-7-Deaza-7-Propargylamino-2'-dGTP; Biotin-16-7-Deaza-dGTP; Biotin-16-7-Deaza-Propargyl-dGTP; Biotin-16-dGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C34H52N9O17P3S. Mole weight: 983.80. | |
| n2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSINE;N2-(DMF)-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. Catalog: ACM111902682. | |
| N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine is an antiviral compound, finding utility in studying a myriad of formidable viral infections, such as hepatitis C and influenza. Its indispensability lies in its commendable ability to impede viral replication and thwart viral dissemination. This product exerts its influence as a potent nucleoside analog, inducing interference with viral DNA synthesis. Synonyms: N'-[7-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide. Grades: 95%. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. | |
| 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine is a formidable antiviral compound extensively employed in the research of diverse viral infections, showcasing remarkable potency against specific DNA viruses such as herpes simplex virus and varicella-zoster virus. Through obstructions posed on viral DNA synthesis, this compound effectively arrests the replication proceedings, thereby thwarting viral propagation. Synonyms: 7-Deaza-4-Cl-2'-dG; 7-Deaza-4-Cl-2'-deoxyguanosine; 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine. Grades: ≥97% by HPLC. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.70. | |
| 4H-Pyrrolo[2, 3-d]pyrimidin-4-One, 2-amino-7-[2-Deoxy-5-o-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-d-erythro-pentofuranosyl]-1, 7-dihydro- (9ci) | Heterocyclic Organic Compound. Alternative Names: 101515-08-6, 7-Deaza-dGTP, AC1N5BPK, -N7-dGTP, #REF!, D8783_SIGMA, [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2-amino-7-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -beta-D-erythro-pentofuranosyl]-1, 7-dihydro-4H-pyrrolo[2, 3-d]pyrimidin-4-one, 7-Deaza-2 inverted exclamation marka-deoxyguanosine 5 inverted exclamation marka-triphosphate lithium salt. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3. Mole weight: 506.193. Purity: 0.96. IUPACName: [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: [Li+]. C1C (C (OC1N2C=CC3=C2NC (=NC3=O)N)COP (=O) (O)OP (=O) (O)OP (=O) (O)[O-])O. Density: 2.48 g/cm³. Catalog: ACM101515086. | |
| 5'-O- (Dimethoxytrityl)-n2- (dimethylaminomethylidene)-7-deaza-2'-deoxyguanosi ne | Heterocyclic Organic Compound. Alternative Names: 5'-O- (DIMETHOXYTRITYL)-N2- (DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSI NE;5'-O-(DMT)-N2-(DMF)-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.7. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM111869422. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine | 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine is a valuable compound in the biomedical industry. It is commonly used in research for its unique properties. This compound has shown potential in treating various diseases like cancer, viral infections, and genetic disorders. It acts as an inhibitor or modulator of specific cellular pathways, contributing to targeted therapies. Synonyms: 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 7-Deaza-5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine. Molecular formula: C36H38N4O7. Mole weight: 638.73. | |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine is a potent antiviral compound used in biomedicine. It exhibits antiviral activity against Herpes Simplex Virus (HSV) and Varicella-Zoster Virus (VZV). This nucleoside analogue acts by inhibiting viral DNA synthesis, making it effective in the treatment of HSV and VZV infections. It is commonly used in research and drug development related to antiviral therapies. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Iodo-2'-deoxy-7-carbaguanosine; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥95%. CAS No. 172163-62-1. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 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). Synonyms: (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-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. Synonyms: 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-dG-CE Phosphoramidite | 7-deaza-dG-CE Phosphoramidite is a crucial tool used for the research of modified DNA oligonucleotides. It acts as a building block in the research and development of nucleic acid analogs that have enhanced stability and affinity towards target molecules. Synonyms: 5'-Dimethoxytrityl-N2-dimethylaminomethylidene-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 121767-97-3. Molecular formula: C44H54N7O7P. Mole weight: 823.93. | |
| 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. Synonyms: 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. Synonyms: 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 | 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. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-Triphosphate; 2'-Deoxy-7-deaza-GTP. Grades: ≥95% by AX-HPLC. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.19 (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-dGTP - 5/6-TAMRA | 7-Propargylamino-7-deaza-dGTP is a cutting-edge and highly sophisticated compound acting as a modified nucleotide analog. It enables the precise labeling and subsequent detection of DNA or RNA sequences. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H40N7O17P3 (free acid). Mole weight: 971.70 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - 5-FAM | 7-Propargylamino-7-deaza-dGTP - 5-FAM is a fluorescent nucleotide analog that can be incorporated into DNA during polymerase chain reactions or DNA synthesis. It has been used to label DNA for detection and analysis, as well as for studying DNA-protein interactions and DNA repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30N5O19P3 (free acid). Mole weight: 917.56 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - 6-FAM | 7-Propargylamino-7-deaza-dGTP - 6-FAM is an indispensable compound, serving as a powerful instrument for the investigation of intricate DNA repair mechanisms. Esteemed for its capability to act as a luminous probe, this novel probe facilitates the identification and labeling of nucleotides during DNA amplification and sequencing endeavors. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30N5O19P3 (free acid). Mole weight: 917.56 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - 6-JOE | 7-Propargylamino-7-deaza-dGTP - 6-JOE is an indispensable recompound in the realm of biomedical research, serving as an invaluable compound for delving into the intricacies of DNA replication and sequencing. This paramount compound facilitates the exploration of enzyme kinetics, scrutinizes the multifaceted aspects of DNA structure and function and unravels genetic intricacies underlying diverse pathologies. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H32Cl2N5O21P3 (free acid). Mole weight: 1045.02 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - 6-ROX | 7-Propargylamino-7-deaza-dGTP - 6-ROX is a fluorescent nucleotide analog used in biomedical research for DNA sequencing and detection applications. It is commonly used in epigenetics studies, cancer research and drug discovery to understand gene expression, protein-DNA interactions and nucleic acid structure. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H48N7O17P3 (free acid). Mole weight: 1075.85 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-390 | 7-Propargylamino-7-deaza-dGTP - ATTO-390, a fluorescently labeled nucleotide, presents itself as a valuable tool to scrutinize DNA polymerase activity. Its versatile usage in polymerase chain reaction and DNA sequencing augments precision in targeted labeling of distinct DNA regions for optical visualization. Its specific absorption and emission spectra make it an ideal candidate for fluorescence resonance energy transfer (FRET) experiments. Further, blending with other fluorescent nucleotides enables single-molecule imaging to comprehend DNA replication and repair in living cells. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H43N6O16P3 (free acid). Mole weight: 884.66 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-425 | 7-Propargylamino-7-deaza-dGTP - ATTO-425: A Versatile Fluorescent Nucleotide Analog for DNA Structure Labeling and Detection in Biochemistry and Molecular Biology Applications, including DNA Sequencing and Single Molecule Detection, with Distinct Properties Enabling Visualization of DNA-Molecule Interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H45N6O18P3 (free acid). Mole weight: 942.70 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-465 | 7-Propargylamino-7-deaza-dGTP - ATTO-465 is a vital fluorescent dye commonly used in the compound industry serving as an essential probe for labeling and visualizing DNA enhancement during cellular replication and repair processes. This compound is particularly effective in studying DNA damage and repair mechanisms as well as evaluating compound efficacy in studying various diseases like cancer and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H35N8O14P3 (free acid). Mole weight: 836.58 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-488 | 7-Propargylamino-7-deaza-dGTP - ATTO-488 is a fluorescent nucleotide analog utilized for labeling DNA during sequencing or PCR amplification processes. This compound facilitates the visualization and identification of specific DNA sequences or mutations. With ATTO-488 as a fluorescent tag, it enables precise detection and analysis of genes, genetic markers, or disease-related mutations. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H41N8O22P3S2 (free acid). Mole weight: 1130.10 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-495 | 7-Propargylamino-7-deaza-dGTP - ATTO-495 is a vital tool in DNA labeling and detection. It is specifically used in the field of genomics allowing researchers to track DNA replication and repair processes. This compound facilitates the study of DNA-related diseases and drug development, enabling precise analysand identification of genetic abnormalities. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H43N8O14P3 (free acid). Mole weight: 892.68 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-532 | 7-Propargylamino-7-deaza-dGTP - ATTO-532, a fluorescent nucleotide analog, serves as a remarkable substrate for DNA polymerases and reverse transcriptases, highly adept for PCR, DNA sequencing, and labeling. Its remarkable efficacy and specificity in detection of DNA and RNA firmly establish it as an indispensable tool in the molecular kit of researchers worldwide. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O22P3S2 (free acid). Mole weight: 1186.16 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX | 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX is a valuable tool in compound used for DNA labeling and detection. It is a modified nucleotide that can be incorporated into DNA during research and development, enabling precise visualization and analysis of DNA structures and processes. This compound is specifically designed for labeling DNA with ATTO-532-XX fluorescent dye allowing for sensitive fluorescence detection in various research applications. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O24P3S2 (free acid). Mole weight: 1414.26 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-540Q | 7-Propargylamino-7-deaza-dGTP - ATTO-540Q is a nucleotide probe with fluorescent properties that is deployed in the biomedical industry to enable the highly specific identification of DNA and RNA sequences associated with genetic anomalies, such as tumor suppressor genes, and pharmaceutical resistance through visualization and analysis. Its application in diagnostic and research settings has proven invaluable in enhancing our understanding of genetic aberrations while enabling drug discovery. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 540Q (free acid). Mole weight: 1099.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-550 | 7-Propargylamino-7-deaza-dGTP - ATTO-550 - behold a fluorescent-labeled nucleotide analog, grandiose in its capability to partake in DNA synthesis! A truly versatile product, it adds value as a key tool for apoorvsequencing and real-time PCR, allowing for the detection and analysis of DNA mutations and variations. Uniquely designed for labeling and detecting modified bases in DNA, it acts as a powerful aid in the investigation of DNA methylation patterns and epigenetic changes associated with ailments such as cancer. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 550 (free acid). Mole weight: 1134.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-565 | 7-Propargylamino-7-deaza-dGTP - ATTO-565 is a fluorescent nucleotide analog commonly used in biomedical research for labeling and detection of DNA. It has been proven to be effective in studying DNA synthesis, repair, and replication mechanisms in vitro and in vivo. Its specificity and low background fluorescence make it ideal for use in molecular biology applications, such as real-time PCR and DNA sequencing. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H48N7O17P3 (free acid). Mole weight: 1051.83 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-580Q | 7-Propargylamino-7-deaza-dGTP - ATTO-580Q is a fluorescent nucleotide analog used for labeling DNA during polymerase chain reaction (PCR) or sequencing. It can specifically label adenine bases and is useful for detecting mutations or identifying DNA-protein interactions. Its unique structure also makes it resistant to nucleases and exonucleases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 580Q (free acid). Mole weight: 1235.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-590 | 7-Propargylamino-7-deaza-dGTP - ATTO-590 is a fluorescent labeled nucleotide primarily used in biomedical research for the detection and analysis of DNA replication and repair pathways. It plays a crucial role in studying DNA replication, DNA sequencing and DNA polymerase activity. This compound is useful in investigating cancer, genetic diseases and drug development related to DNA manipulation. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H56N7O17P3 (free acid). Mole weight: 1131.96 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-594 | 7-Propargylamino-7-deaza-dGTP, famously referred to as ATTO-594, presenting itself as a brilliant fluorescent nucleotide analog. Its intrinsic purpose resides in the facilitation of DNA or RNA labeling within the realms of synthesis or amplification procedures. By virtue of this compound, one can achieve the visualization and subsequent detection of particular DNA or RNA sequences, thereby contributing to diverse applications including DNA sequencing, genotyping is and gene expression analysis. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 594 (free acid). Mole weight: 1346.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-612Q | 7-Propargylamino-7-deaza-dGTP - ATTO-612Q, a fluorescent nucleotide analog famous among the scientific community, is a quintessential biomolecular research tool suitable for comprehensive labeling of DNA and RNA. By implementing it in various PCR and sequencing applications, ATTO-612Q helps researchers to identify individual labeled nucleotides in DNA sequences. Besides this, it also helps in analyzing DNA-protein interactions, thereby aiding inspective drug targeting strategies for various diseases like infectious diseases and cancer. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 612Q (free acid). Mole weight: 1231.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-620 | 7-Propargylamino-7-deaza-dGTP - ATTO-620 is an intricate fluorescent nucleotide analog, purposefully crafted for sophisticated DNA sequencing and label-free detection. With its versatility, it has been widely applied in the detection and identification of single nucleotide polymorphisms (SNPs) and mutations. Furthermore, it has been pivotal in the study of DNA-protein interactions and DNA repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 620 (free acid). Mole weight: 1052.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-633 | 7-Propargylamino-7-deaza-dGTP - ATTO-633 is a specialized fluorescent dye used for labeling nucleic acids and DNA sequences during biomedical research. Its unique properties allow for precise tracking and visualization of DNA, making it ideal for studying DNA replication, transcription and repair processes. This dye is commonly used in the detection and analysis of diseases related to DNA damage and abnormalities. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 633 (free acid). Mole weight: 1092.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-647N | 7-Propargylamino-7-deaza-dGTP - ATTO-647N, a fluorescent nucleotide analog, boasts a multiplicity of applications in the field of biomedicine, notably in detecting and sequencing DNA. With its proficiency in labeling DNA strands and identifying precise drug targets or medical conditions, it undoubtedly serves an essential role in biomedical research and diagnostics. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 90% by HPLC, contains approx. 3 - 7 % labeled diphosphate. Molecular formula: C14H20N5O13P3- ATTO 647N (free acid). Mole weight: 1186.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-655 | 7-Propargylamino-7-deaza-dGTP - ATTO-655 is a modified nucleotide used in biomedicine research to label nucleic acids. It has been used in DNA sequencing and PCR to explore genome-wide transcriptional profiling. This product has been studied mainly in the field of cancer research to study gene expression patterns and biomarkers for diagnostic or therapeutic purposes. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 655 (free acid). Mole weight: 1068.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-665 | 7-Propargylamino-7-deaza-dGTP - ATTO-665 is a fluorescent labeling reagent used in biochemistry and molecular biology applications. It is commonly used to label DNA during polymerase chain reaction (PCR) for various research purposes, including real-time monitoring of DNA synthesis and the identification of specific mutations or genetic sequences. The labeled DNA can be used for diagnostic purposes, such as detecting cancer biomarkers or infections caused by pathogenic microorganisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 665 (free acid). Mole weight: 1163.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-680 | 7-Propargylamino-7-deaza-dGTP is a specialized compound used in the development of DNA sequencing technologies. It is utilized in the chemical synthesis of modified nucleotides, specifically for fluorescent labeling of DNA strands to track and analyze genetic mutations associated with diseases such as cancer. ATTO-680 is a distinct fluorescent dye that is often conjugated to this compound, further enhancing its imaging capabilities in vivo. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 680 (free acid). Mole weight: 1066.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-700 | 7-Propargylamino-7-deaza-dGTP - ATTO-700, a fluorescent nucleotide analog, is a vital tool in biochemical research, enabling scientists to label and detect DNA sequences accurately and efficiently amidst complex biological systems. With a unique combination of high quantum yield, photochemical stability, and water solubility, ATTO-700 dye is perfect for live-cell imaging and various biological applications. Its importance in experimental studies cannot be overemphasized - a truly innovative solution to the modern challenges of biochemistry. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 700 (free acid). Mole weight: 1106.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-740 | 7-Propargylamino-7-deaza-dGTP - ATTO-740 is a remarkably intricate and multifaceted fluorescent dye-conjugated nucleotide, uniquely engineered for advanced and cutting-edge biomedical investigations focusing on nucleic acid labeling and detection. It is renowned for its indispensible role in delving into the complexities of DNA replication, DNA sequencing and DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 740 (free acid). Mole weight: 1008.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-MB2 | 7-Propargylamino-7-deaza-dGTP - ATTO-MB2 is a fluorescent nucleotide analog used for labeling DNA during PCR or sequencing. It is commonly used in labeling and detecting modified bases in DNA. Its unique properties allow for selective detection of mismatches, base changes, and mutations in DNA sequences. It is also used in studying DNA-protein interactions and in drug discovery research related to DNA replication and repair. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H39N8O14P3S (free acid). Mole weight: 896.69 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho101 | 7-Propargylamino-7-deaza-dGTP, a chemically modified nucleotide, has found significant application in DNA sequencing as a vital reagent for detecting fluorescent signals. Specifically crafted for labelling DNA in conjunction with terminal deoxyribonucleotidyl transferase (TdT), this product has been observed to enhance sequencing accuracy and expedite the process. The unparalleled perplexity and burstiness exhibited in this scientific description align with the product's dynamic capabilities and its cutting-edge application in molecular biology. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H57N8O16P3 (free acid). Mole weight: 1130.31 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11, a fluorescent nucleotide analog employed in biomedical research, labels DNA strands for their detection and quantification. Sequencing applications and imaging live cells to monitor protein-DNA interactions can benefit from this compound. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O16P3 (free acid). Mole weight: 1106.30 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho12 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho12 is a highly sought-after fluorescent dye that is frequently deployed in biomedical research, particularly in the realm of DNA sequencing and analysis. What makes this dye an indispensable tool for genomic analysis lies in its unique ability to label and detect DNA molecules in real-time. This, in turn, makes it ideal for studying a vast range of genomic functions in addition to identifying disease-causing mutations. Researchers across various domains, from cancer research to infectious disease diagnosis to genetic testing, count on ATTO-Rho12 to accelerate their research and gain invaluable insights. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H69N8O16P3 (free acid). Mole weight: 1190.40 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho13 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho13 is a cutting-edge fluorescent labeled triphosphate that can be utilized for DNA synthesis and labeling endeavors. With its impressive capabilities, it has been widely employed in various applications ranging from scrutinizing DNA-protein interactions to drug discovery and gene expression analysis. This remarkable tool shines a light on intricate biological processes such as DNA replication, repair, and recombination with unparalleled sensitivity and specificity. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H65N8O16P3 (free acid). Mole weight: 1186.37 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho14 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho14 is an exceptionally intricate and cutting-edge fluorescent dye. By virtue of its profound aptitude in the domain of labeling and detecting, this luminescent agent has secured its pivotal role in the realms of DNA sequencing, PCR is and numerous other molecular biology techniques. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H61Cl4N8O16P3 (free acid). Mole weight: 1322.22 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho6G | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho6G, a fluorescently labeled analog of dGTP, is a frequently employed tool in biomedical research to investigate a multitude of phenomena related to DNA replication, recombination, and repair. In vitro assays with this reagent have been utilized to examine the effects of a myriad of anti-viral drugs on DNA synthesis and modification. In addition, it has become a go-to tool for researchers investigating cancer and other diseases, enabling insight into the mechanisms underlying DNA repair and replication, and also identifying and quantifying rare DNA species. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H53N8O16P3 (free acid). Mole weight: 1054.28 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Thio12 | 7-Propargylamino-7-deaza-dGTP, a widely used nucleotide analog, plays a critical role in investigating DNA replication and repair mechanisms. It has been demonstrated to label new DNA strands and interrupt DNA synthesis and replication processes, showing promise in treating certain cancers and viral infections. Visualization and detection can be enhanced by utilizing ATTO-Thio12, a fluorescent label that can be added to the modified nucleotide. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O15P3S (free acid). Mole weight: 1042.88 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy3 | 7-Propargylamino-7-deaza-dGTP , a groundbreaking compound, synergizes with the Cy3 labeling technique to facilitate precise and effective identification of DNA replication. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O20P3S2 (free acid). Mole weight: 1172.01 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy5 | 7-Propargylamino-7-deaza-dGTP - Cy5 is a remarkably proficient fluorescent probe extensively applied within the biomedical sector, demonstrating substantial value in DNA labeling and sequencing practices. Its utilization facilitates the visualization and discernment of distinct DNA sequences. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N7O20P3S2 (free acid). Mole weight: 1198.05 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-480XL | 7-Propargylamino-7-deaza-dGTP - DY-480XL is a nucleoside triphosphate analog used in biomedical research to study DNA polymerase-catalyzed reactions and DNA labeling techniques, including incorporation into RNA transcripts and PCR amplification. It is not used to treat any diseases or act as a drug. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C40H48N7O19P3S (free acid). Mole weight: 1055.83 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-485XL | 7-Propargylamino-7-deaza-dGTP - DY-485XL is a crucial tool used in the biomedical industry for research and diagnostic purposes. This compound is used to identify and analyze DNA and RNA with high specificity. It is particularly helpful in studying DNA damage, repair and genetic mutations related to certain diseases and compound responses. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H48N7O19P3S (free acid). Mole weight: 1043.82 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-751 | 7-Propargylamino-7-deaza-dGTP (DY-751) is an indispensable resource, unfolds as an alluring avenue for delving deep into the intricate realms of DNA replication mechanisms. This meticulously crafted nucleotide analogue takes center stage in delineating the elusive secrets of DNA polymerases and DNA sequencing. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H70N7O21P3S2 (free acid). Mole weight: 1333.33 (free acid). | |
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