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| Product | Description | |
|---|---|---|
| 7-Deaza-2',3'-dideoxyadenosine | 7-Deaza-2',3'-dideoxyadenosine, a potent pharmaceutical medication, is an agent utilized in the pharmacological combat against viral infections. Its inhibition of reverse transcriptase metabolism profoundly suppresses replication of viral genomes within the infected host, thereby attenuating the severity and progression of viral infections such as herpes, HIV, and hepatitis B and C. This medication is highly efficacious and, when employed in combination with other antiviral drugs, has demonstrated to be an optimistic therapeutic avenue to abate the development of resistance against viral infections. Synonyms: 2',3'-Dideoxytubercidin; ((2S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydrofuran-2-yl)methanol; ((2S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl)methanol; 4-Amino-7-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-Deaza-ddA. Grades: ≥95%. CAS No. 40627-30-3. Molecular formula: C11H14N4O2. Mole weight: 234.25. |  |
| 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'-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-2'-deoxyinosine | 7-Deaza-2'-deoxyinosine is a nucleoside analog commonly used as an antiviral agent against viral infections such as hepatitis B and C. It works by inhibiting viral DNA polymerase and blocking viral replication. Additionally, it has shown potential in the treatment of cancer as a DNA synthesis inhibitor. Synonyms: 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2'-Deoxy-7-deazainosine; 7-Deazadeoxyinosine; 7-Deaza-2'-dI. Grades: ≥97% by HPLC. CAS No. 97224-58-3. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| 7-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine | It is a derivative of natural product tubercidin. Synonyms: 7-Iodo-3'-deoxy-3'-fluorotubercidin. Grades: ≥95%. Molecular formula: C11H12FIN4O3. Mole weight: 394.14. | |
| 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-bromo-dATP | 7-Deaza-7-bromo-dATP is a nucleotide analogues involved in the domains of DNA sequencing, mutagenesis studies and as a substrate for polymerase chain reactions (PCR). Its exceptional utility lies in the evaluation of DNA research and development fidelity, enabling detailed exploration of the intricate dynamics underlying DNA damage repair mechanisms. Synonyms: (7-Deaza-7-Br-dATP); 7-Deaza-7-bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O12P3Br (free acid). Mole weight: 569.09 (free acid). | |
| 7-Deaza-7-iodo-2'-deoxyadenosine | 7-Deaza-7-iodo-2'-deoxyadenosine, a powerful nucleoside analog, exhibits antiviral efficacy against both herpes simplex virus types 1 and 2 via selective hindrance of viral DNA polymerase. Its unique inhibitory action on viral DNA synthesis indicates a promising avenue for herpesvirus infection treatment. Synonyms: (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Deaza-7-Iodo-2'-deoxyadenosine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl) -5-iodo-7H-pyrrolo[2,3-d]pyrimidine; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine; 4-amino-7-(2-deoxy-beta-d-erythropentofuranosyl)-5-iodo-7h-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-|A-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 98% by HPLC. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 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-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. Synonyms: (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). 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-dATP | 7-Deaza-7-propargylamino-dATP is a paramount instrument in the realm of biomedical investigation, emerging as an indispensable nucleotide analogue, facilitating the meticulous scrutiny of DNA and RNA research. Its usage prevails in unraveling the intricate mechanisms of DNA reparation and the discernment of nucleic acid labeling. Synonyms: 7-Deaza-7-Propargylamino-2'-deoxyadenosine-5'-Triphosphate; 7-Deaza-7-Propargyl-dATP; 7-Deaza-7-Prop-NH2-dATP. Grades: ≥ 95% by HPLC. CAS No. 587848-72-4. Molecular formula: C14H20N5O12P3 (free acid). Mole weight: 543.26 (free acid). | |
| 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-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-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. Synonyms: 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. Synonyms: 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. Synonyms: 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-dATP | 7-Deaza-dATP, a nucleoside triphosphate analog with vast research applications, exhibits exceptional potency against reverse transcriptases. It also displays efficacy against specific DNA viruses, endorsing its potential as a novel drug development candidate for antiviral and anticancer substances. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.19 (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-Deazaguanosine | It is a guanosine analogue with antiviral and anti-HCV activity. Synonyms: 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. 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-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-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. Synonyms: 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. Synonyms: 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. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine, a well-known compound in the field of biomedicine, exhibits potent antiviral attributes. Its application shines specifically in addressing RNA virus-induced ailments, such as hepatitis C and selective respiratory viruses. Bolstering immunological reaction while restraining viral duplication, this invaluable resource elevates significance in the realms of biomedical investigations and pharmaceutical advancements. Synonyms: MESG; 6-Mercapto-7-methylguanosine; 7-Methyl-6-thioguanosine; 55727-10-1; 2-Amino-6-mercapto-7-methylpurine ribonucleoside; 5F1954X1MN; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-9-ium-6-thiolate; 7-methyl-6-Thioguanosine (technical grade); UNII-5F1954X1MN; Guanosine, 7-methyl-6-thio-; CHEMBL1234483; 6-THIO-7-METHYLGUANOSINE; DTXSID601235975; AKOS040744092; 2-Amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-1H-purinium hydroxide, inner salt; PD018378; Q27261945; 2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate; 1H-PURINIUM, 2-AMINO-6,9-DIHYDRO-7-METHYL-9-.BETA.-D-RIBOFURANOSYL-6-THIOXO-, INNER SALT; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-, hydroxide, inner salt. Grades: ≥ 75%. CAS No. 55727-10-1. Molecular formula: C11H15N5O4S. Mole weight: 313.34. | |
| 7-Methyl-6-thioguanosine Chloride | 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Synonyms: 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-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. | |
| 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. Synonyms: 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'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Synonyms: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. Grades: ≥95%. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 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. Synonyms: 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'-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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-655 | 7-Propargylamino-7-deaza-dATP - ATTO-655, a fluorescently-labeled nucleotide analog, serves as a powerful tool in biomedical research to explore mechanisms of DNA replication and transcription. By integrating into DNA strands, it allows for unprecedented observation, and analysis of DNA synthesis. Furthermore, this versatile compound is capable of tracking RNA transcripts in live cells or tissues, providing valuable insights and discoveries for scientific and medical communities. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-665 | 7-Propargylamino-7-deaza-dATP - ATTO-665 is a paramount compound in the biomedical domain, showcasing immense utility in diverse research disciplines. The incorporation of this pivotal tool predominantly encompasses labeling and detection undertakings. Moreover, its indispensable role in scrutinizing DNA research and development and repair mechanisms cannot be overstated. Remarkably, it significantly contributes to the comprehensive exploration of genetic maladies, compound development endeavors and the intricacies surrounding DNA amplification as well as quantification. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-680 | 7-Propargylamino-7-deaza-dATP - ATTO-680 is an impeccably designed fluorescent probe, boasting unparalleled potential in the field of biomedical research. This extraordinary nucleotide is adept at seamlessly integrating into DNA research and development, revolutionizing the landscape of real-time DNA replication and repair process detection and imaging. Its remarkable application extends to DNA sequencing, mutation analysis and illuminating the enigmatic DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-700 | 7-Propargylamino-7-deaza-dATP - ATTO-700, a fluorescent dye, finds application in biomedical research to identify DNA replication, protein-DNA interactions, and enzyme activity. Moreover, it is a highly effective tool in diagnostic applications to detect infectious diseases like HIV, hepatitis B and C, and influenza. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-740 | 7-Propargylamino-7-deaza-dATP - ATTO-740 is an indispensable compound, employed for the imperative task of marking and identifying various DNA or RNA sequences. Its immense significance lies within the realm of fluorescence-oriented scientific investigations, diagnostics and the profound realm of pharmaceutical research and development. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-MB2 | 7-Propargylamino-7-deaza-dATP - ATTO-MB2: An instrumental nucleotide analog utilized in biomedical research to label and detect DNA, boasting fluorescent properties that enhance its efficacy. This groundbreaking compound harbors invaluable potential in studying the intricate mechanisms surrounding DNA replication and repair, along with the development of diagnostic assays for life-threatening afflictions, think cancer and viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-Rho101 | 7-Propargylamino-7-deaza-dATP is an essential researcher's tool in biomedicine that offers unparalleled opportunities for DNA labeling and detection in nucleic acid amplification techniques and DNA sequencing to delve deeper into the complexities of DNA structure and function. Additionally, it has proved efficacious in designing probes for the diagnosis of viral infections and cancers, such as HIV, and its integration of ATTO-Rho101 dye permits effortless tracking and vivid visualization of labeled DNA. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-Rho11 | 7-Propargylamino-7-deaza-dATP, a specialized nucleotide, holds importance in DNA sequencing. Acting as a foundation for DNA polymerases, it is capable of assimilating fluorescent dyes, for example, ATTO-Rho11, within DNA strands. In doing so, it enables the identification of specific DNA sequences, an integral practice in the recognition of certain ailments and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-Rho12 | 7-Propargylamino-7-deaza-dATP - ATTO-Rho12, a fluorescent probe, finds its uses in DNA labeling and detection, with a particularly prominent role in biomedical research investigating DNA interactions and modifications associated with various diseases, such as cancer and viral infections. With its high sensitivity and resolution, this probe has proven its worth in molecular imaging and diagnosis and demonstrates promise for future developments. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-Rho13 | 7-Propargylamino-7-deaza-dATP - ATTO-Rho13, a fluorescent nucleotide analog, is frequently employed to scrutinize DNA replication, repair, and transcription in biomedical research. It proves to be exceptionally advantageous in investigating nucleic acid synthesis enzymes, especially DNA polymerases. Not to forget, the ATTO-Rho13 label facilitates the trouble-free identification and tracing of the nucleotide in vivo, in cells and tissues. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-Rho14 | 7-Propargylamino-7-deaza-dATP, also referred to as ATTO-Rho14, is a fluorescent nucleotide analog that is frequently utilized in DNA sequencing and PCR applications. This molecule, however, has greater implications and applications in the scientific community beyond these areas. It is of particular interest in relation to the study of telomerase and telomeres, as well as the detection and quantification of specific DNA sequences. Given its chemical composition, it has the potential to provide unprecedented insights into the diagnosis and treatment of various diseases. Thus, the potency of this molecule in biomedicine research is immeasurable. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-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-dATP - ATTO-Rho6G | 7-Propargylamino-7-deaza-dATP, a nucleoside analogue, finds wide usage in the biomedical sector as a substrate in PCR and a diagnostic tool for ailments such as HIV and cancer. Its unique properties and modified DNA synthesis make it a valuable molecule in molecular biology applications. In conjunction with ATTO-Rho6G, a fluorescent dye utilized in diverse assays enabling clear visualization of nucleotides and nucleic acids, the combination provides an excellent platform for DNA sequencing and allied research. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H53N8O15P3 (free acid). Mole weight: 1038.28 (free acid). | |
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