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| Product | Description | |
|---|---|---|
| Dideoxycytidinene | Dideoxycytidinene (2,3-Didehydro-2,3-dideoxycytidine) is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Didehydro-2,3-dideoxycytidine. CAS No. 7481-88-1. Pack Sizes: 1 mg. Product ID: HY-145791. |  |
| Dideoxycytidinene | Dideoxycytidinene. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2',3'-dideoxycytidine; 1-(2,3-Dideoxy- β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; D 4C. Grades: Highly Purified. CAS No. 7481-88-1. Pack Sizes: 1mg. Molecular Formula: C9H11N3O3, Molecular Weight: 209.2. US Biological Life Sciences. |  Worldwide |
| 2',3'-Dideoxycytidine | 2',3'-Dideoxycytidine. Group: Biochemicals. Alternative Names: Zalcitabine; ddC; Hivid; 2',3'-Dideoxy-D-cytidine. Grades: Highly Purified. CAS No. 7481-89-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H13N3O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate), often referred to as ddCTP, is a crucial analog used in the biomedical field. This potent inhibitor of reverse transcriptase has been lauded for its effectiveness in hindering viral replication. Specifically, ddCTP is frequently utilized in the treatment of HIV and AIDS due to its ability to stop the reverse transcriptase enzyme from catalyzing the formation of DNA from RNA. Synonyms: Alpha Thiol ddCTP; 1-Thio-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O11P3S. Mole weight: 467.23. |  |
| 2',3'-Dideoxycytidine-5'-triphosphate lithium salt | 2',3'-Dideoxycytidine-5'-triphosphate lithium salt is a biomedical reagent used in antiviral research. It has applications in research on targeting HIV. Its mechanism involves inhibition of viral replication by terminating the DNA chain during synthesis. Synonyms: Zalcitabine triphosphate lithium salt; ddCTP. Grades: 95%. CAS No. 132619-66-0. Molecular formula: C9H16N3O12P3. Mole weight: 451.16. | |
| 2',3'-Dideoxycytidine-5'-triphosphate trisodium salt | 2',3'-Dideoxycytidine-5'-triphosphate trisodium salt. Group: Biochemicals. Alternative Names: Zalcitabine triphosphate trisodium salt. Grades: Highly Purified. CAS No. 66004-77-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N3Na3O12P3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxycytidine 98+% | 2',3'-Dideoxycytidine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7481-89-2. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxycytidine diphosphoethanolamine | Heterocyclic Organic Compound. CAS No. 130036-23-6. Catalog: ACM130036236. |  |
| 2',3'-Dideoxycytidine (Zalcitabine) | 100mg Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H13N3O3. CAS No. 7481-89-2. Prepack ID 84941822-100mg. Molecular Weight 211.22. See USA prepack pricing. |  |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine is a potent antiviral compound commonly used in the research of HIV infection and AIDS. It works by inhibiting the reverse transcriptase enzyme, thereby blocking viral replication. This nucleoside analogue specifically targets the reverse transcriptase of the HIV virus. Synonyms: 2',5'-Dideoxy-D-cytidine. Grades: ≥ 98% (HPLC). CAS No. 5174-25-4. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| 3'-Amino-2',3'-dideoxycytidine | 3'-Amino-2',3'-dideoxycytidine, a highly potent antiviral agent, finds extensive application in combating viral infections, especially HIV/AIDS. By impeding viral reverse transcriptase activity, it effectively thwarts viral multiplication and diminishes viral burden. Its exceptional mode of action entails the curtailment of elongating DNA strands during viral replication, leading to a significant decline in viral infectivity. Synonyms: 3'-Amino-2',3'-dideoxycytidine; 1-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)cytosine. Grades: 99%. CAS No. 84472-90-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| 3'-Amino-2',3'-dideoxycytidine | 3'-Amino-2',3'-dideoxycytidine. Group: Biochemicals. Alternative Names: 3'-Amino-2',3'-dideoxycytidine; 1- (3-Amino-2, 3-dideoxy-b-D-ribofuranosyl) cytosine. Grades: Highly Purified. CAS No. 84472-90-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H14N4O3. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate, a potent nucleoside analog, effectively hampers HIV replication by inhibiting its viral enzyme reverse transcriptase. This research tool has been extensively employed to explore the intricate mechanisms of drug resistance in HIV. In light of its potent antiviral properties, it holds immense potential as a therapeutic agent to curtail the insidious impact of HIV infection. Despite its proven efficacy in laboratory settings, this nucleotide analog needs more rigorous evaluation to assess its clinical utility. Synonyms: 3'-Amino-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H17N4O12P3. Mole weight: 466.10. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution is a crucial component in biomedical research. Primarily used as a substrate in DNA sequencing and polymerase chain reactions (PCR), it assists in the analysis of genetic material. Its incorporation into DNA can help determine nucleotide-specific chain termination and identify mutations linked to diseases such as viral infections and certain types of cancer. Synonyms: 3'-Amino-ddCTP.Li. Grades: 90%. Molecular formula: C9H17N4O12P3·xLi. Mole weight: 466.17 (free acid). | |
| 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a pioneering biomedical innovation, serves as a potent treatment for viral infections, particularly those occasioned by the Human Immunodeficiency Virus (HIV). This remarkable compound deftly obstructs the expansion of viral genetic material, effectively thwarting the advance of HIV/AIDS. Synonyms: 3'-Amino-5'-O-anisoyl-N4-benzoyl-2', 3'-dideoxy-D-cytidine. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine reigns as a prodigious and invaluable pharmaceutical product for vanquishing viral infections including HIV/AIDS and hepatitis B. It has earned its reputation by virtue of its inhibitory prowess against the perturbing reverse transcriptase enzyme, holding viruses at bay from replicating and destroying the host's immune system. Notably, its mayhemic potency is linked to the distinctive five-membered oxathiolane ring nestled in its chemical composition, endowing it with remarkable antiviral properties. Synonyms: 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-cytidine. Molecular formula: C22H32N4O4Si. Mole weight: 444.60. | |
| 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate is a nucleotide analog used as a substrate for DNA polymerases in the research and diagnosis of HIV and other viral infections. It acts as a chain terminator in DNA synthesis and inhibits viral replication by incorporating into viral DNA. It is also used in enzyme-linked immunospot assays (ELISpot) and polymerase chain reaction (PCR) to detect viral DNA. Synonyms: 3'-Azido-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15O12N6P3. Mole weight: 492.17. | |
| 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine, a formidable antiviral compound widely employed in the biomedical sector, exhibits remarkable efficacy against the pernicious pathogens of HIV and AIDS. Its unparalleled potency lies in its exceptional ability to suppress the reverse transcriptase enzyme, thereby impeding viral replication. Thus, this extraordinary product holds immense promise in the realm of therapeutics, offering a glimmer of hope for affliction-stricken individuals grappling with these formidable diseases. Grades: 98%. Molecular formula: C16H16N6O4. Mole weight: 356.34. | |
| 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H16N6O4, Molecular Weight: 356.34. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxycytidine, hailed as a paramount contender in the biomedical industry, exhibits remarkable efficacy as a potent antiviral agent. Renowned for its paramount significance in suppressing the replication mechanism of human immunodeficiency virus (HIV), it emerges as a breakthrough in the therapeutic armentarium of HIV infection. By perturbing the reverse transcriptase enzyme, this compound orchestrates an intricate dance, entailing the hindrance of viral DNA synthesis and the subsequent thwarting of viral replication. Molecular formula: C23H20N6O5. Mole weight: 460.44. | |
| 3'-Azido-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine, a remarkable antiviral substance widely utilized in the biomedical field, exhibits potent efficacy against retroviral infections, particularly HIV. Functioning as a nucleoside reverse transcriptase inhibitor (NRTI), it proficiently hinders viral genetic material replication, effectively curbing the advancement of viral ailments. Profoundly valued within the scientific community, this compound stands as a vital tool in combating viral infections. Molecular formula: C22H30N6O4Si. Mole weight: 470.61. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4803-88-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H12N6O3. US Biological Life Sciences. | Worldwide |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine is a powerful antiviral compound widely used in the biomedical industry. It is primarily utilized for the treatment of human immunodeficiency virus (HIV) and Hepatitis B virus (HBV) infections. This nucleoside analog inhibits viral replication by terminating the viral DNA chain. Its potency and selectivity make it an essential tool in antiviral research and drug development. Grades: ≥ 97%. CAS No. 4803-88-7. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 5'-Iodo-2',3'-dideoxycytidine | 5'-Iodo-2',3'-dideoxycytidine. Group: Biochemicals. Alternative Names: 5'-Iddc. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-Iodo-2',3'-dideoxycytidine | It can be used as an antibiotic, and it is particularly effective against mycobacteria. Synonyms: 2',3'-dideoxy-5-iodocytidine; 5'-Iddc; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; IddC; 5-Iodo-2',3'-Dideoxy-D-Cytidine. Grades: ≥95%. CAS No. 114748-57-1. Molecular formula: C9H12IN3O3. Mole weight: 337.11. | |
| 5'-Iodo-2',3'-dideoxycytidine 99+% (HPLC) | 5'-Iodo-2',3'-dideoxycytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-O-p-Anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 5'-O-p-Anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a highly potent antiviral compound widely utilized in the biomedical field, is primarily indicated for the management of viral ailments, particularly those caused by retroviruses. By functioning as a nucleoside analogue and interfering with viral DNA synthesis, this medication exemplifies its inhibitory prowess against retroviruses such as HIV. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-2',3'-dideoxy-D-cytidine. CAS No. 1241674-34-9. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| 5'-O-p-Anisoyl-N4-benzoyl-3'-fluoro-2',3'-dideoxycytidine | 5'-O-p-Anisoyl-N4-benzoyl-3'-fluoro-2',3'-dideoxycytidine is a potent antiviral compound used in biomedicine. It exhibits activity against HIV-1 and is commonly employed in the development of novel antiretroviral therapies. Being structurally modified, this compound enhances its effectiveness against drug-resistant strains of the virus, making it a valuable tool in the fight against HIV/AIDS. Synonyms: 5'-O-p-Anisoyl-N4-benzoyl-3'-fluoro-2',3'-dideoxy-D-cytidine. Molecular formula: C24H22FN3O6. Mole weight: 467.45. | |
| 5-TFA-ap-2',3'-Dideoxycytidine | 5-TFA-ap-2',3'-Dideoxycytidine, a nucleoside analogue implemented as an antiviral agent to counteract human immunodeficiency virus (HIV) infections, functions by obstructing the reverse transcriptase enzyme crucial for viral replication. Its utilization as a potent antiviral compound has been studied extensively due to its promising therapeutic capabilities in restraining the detrimental spread of HIV. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddC; 5-TFA-ap-ddC; 2',3'-Dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-cytidine; Cytidine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-(3-Trifluoroacetamido-1-propynyl)-2',3'-dideoxycytidine; N-(3-{4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-5-pyrimidinyl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-58-2. Molecular formula: C14H15F3N4O4. Mole weight: 360.29. | |
| Lamivudine (3TC, (-)-BCH-189, 3-Thia-2,3-dideoxycytidine) | A reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: 3TC, (-)-BCH-189, 3-Thia-2,3-dideoxycytidine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zalcitabine (2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid) | A pyrimidine nucleoside analogue with antiviral activity. Group: Biochemicals. Alternative Names: 2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid. Grades: Highly Purified. CAS No. 7481-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2',3'-ddC-CE Phosphoramidite | 2',3'-ddC-CE Phosphoramidite, an essential chemical compound used in the synthesis of oligonucleotides for therapeutic application, possesses a remarkable capability to tackle viral infections and specific types of malignant tumors. By virtue of its singular configuration, this specialized chemical compound exerts curative impact exclusively on the designated cells while remaining benign to the healthy cells, which cogently endorses its potential as an invaluable weapon in the crusade against diseases. Synonyms: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
| 2',3'-ddC frits column (100nmol) | The 2',3'-ddC frits column (100nmol) - a superior and reliable column that serves as a high-performance liquid chromatography (HPLC) tool. Its function is to accurately separate nucleoside analog drugs, enabling the biomedicine industry to detect and quantify 2',3'-dideoxycytidine (ddC) and its metabolites, vital in the treatment of HIV/AIDS. Whether for drug discovery or quality control purposes, this frits column from nucleic acid isolation stands firm as an essential and highly advantageous component. Synonyms: 2',3'-ddC frits column. | |
| 2',3'-Dideoxy-2',3'-didehydro-cytidine | It is used for the synthesis of Zalcitabine, which is a pyrimidine nucleoside analogue with antiviral activity. Synonyms: ddddC; Dideoxycytidinene; 2',3'-Dideoxycytidinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; USP Zalcitabine Related Compound A; 2',3'-Didehydro-2',3'-dideoxycytidine; 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 7481-88-1. Molecular formula: C9H11N3O3. Mole weight: 209.20. | |
| 2',3'-Dideoxy-3'-fluorocytidine | It is an HIV-1 inhibitor. Synonyms: 1-(2,3-Dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine; 3'-FddC; 3'-Fluoro-2',3'-dideoxycytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 51246-79-8. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-5-fluorocytidine | It is an HIV-1 inhibitor. Synonyms: 5-F-ddC; 5-Fluoro-2',3'-dideoxycytidine; beta-D-FddC; NSC 609067; 4-Amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 107036-62-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-5'-O-DMT-cytidine | 2',3'-Dideoxy-5'-O-DMT-cytidine, an exceptional antiviral agent, exhibits remarkable efficacy against HIV and various viral ailments. Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral proliferation and transmission. This invaluable compound finds extensive employment in cutting-edge biomedical investigations and novel therapeutic advancements aimed at deciphering elusive intricacies of viral afflictions and devising effective countermeasures to combat them. Synonyms: 4-Amino-1-[ (2R, 5S) -5-[[bis (4-methoxyphenyl) phenylmethoxy]methyl]tetrahydro-2-furanyl]-2 (1H) -pyrimidinone; 2',3'-Dideoxy-5'-O-DMT-D-cytidine; 5'-O-DMT-2',3'-dideoxycytidine. Grades: ≥ 96% (HPLC). CAS No. 797804-87-6. Molecular formula: C39H31N3O5. Mole weight: 513.60. | |
| 3'-Amino-2',3'-dideoxy-5-methylcytidine | 3'-Amino-2',3'-dideoxy-5-methylcytidine is a modified nucleoside employed in the pursuit of biomedical investigation, particularly used to study chronic hepatitis B virus (HBV) infections. Synonyms: 3'-Amino-2',3'-dideoxy-5-methyl-D-cytidine; 3'-Amino-5-methyl-2',3'-dideoxycytidine. CAS No. 87190-81-6. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3'-Azido-2'-deoxy-D-cytidine | 3'-Azido-2'-deoxy-D-cytidine, a potent nucleoside analog, has been commonly prescribed for the treatment of HIV and hepatitis B due to its effective inhibition of viral replication, resulting in the amelioration of viral load and patient outcomes. Moreover, in research, this molecule is employed as an enabler to investigate the intriguing facets of DNA synthesis and reparative mechanisms, thereby unlocking new horizons in the field of molecular biology. Synonyms: 3'-Azido-2'-deoxy-D-cytidine; 3'-Azido-2',3'-dideoxycytidine. CAS No. 84472-89-9. Molecular formula: C9H12N6O3. Mole weight: 266.26. | |
| 5-Propargylamino-ddCTP | 5-Propargylamino-ddCTP is a pivotal constituent extensively employed in the realm of biomedical investigation, showcasing remarkable proficiency in obstructing the replication process of distinct DNA viruses. With a well-tailored design, this nucleotide analog manifests its unparalleled aptitude to precisely home in on and impede the compoundion of viral DNA molecules. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3 (free acid). Mole weight: 504.22 (free acid). | |
| 5-Propargylamino-ddCTP - 5/6-TAMRA | 5-Propargylamino-ddCTP - 5/6-TAMRA, a fluorescent nucleotide analogue, offers a myriad of applications, ranging from DNA sequencing to illuminating nucleic acid sequences of interest, especially those associated with malignant tumors, viral pathogens, and genetic ailments. It leaves a visible trail in its wake, which can be detected via fluorescence spectroscopy, thereby providing the scientific community with a valuable tool for diagnostic and investigative studies. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O16P3 (free acid). Mole weight: 916.66 (free acid). | |
| 5-Propargylamino-ddCTP - 5-FAM | 5-Propargylamino-ddCTP - 5-FAM is a high-tech fluorescently labeled nucleoside triphosphate that excels in advanced PCR and sequencing applications. Possessing the outstanding ability to seamlessly embed into DNA during replication, it opens previously unimagined possibilities in the field of diagnostics in detecting infectious agents. Plus, it empowers one to vividly identify mutations. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 85% by HPLC, contains approx. 13 % free dye. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). | |
| 5-Propargylamino-ddCTP - 6-FAM | 5-Propargylamino-ddCTP - 6-FAM is a potent and versatile biochemical agent, uniquely tailored for biomedical applications such as single nucleotide polymorphism (SNP) detection and in situ hybridization (ISH). It has extensive use in mapping and researching the human genome, especially in diseases such as cancer and genetic disorders where genetic mutations play a crucial role. This specialized chemical compound has garnered extensive attention and interest in the scientific community and is an indispensable tool for cutting-edge biomedical research. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). | |
| 5-Propargylamino-ddCTP - 6-JOE | 5-Propargylamino-ddCTP - 6-JOE is a revolutionary development in the realm of biomedical sciences, unfurling as a potent and indispensable tool meticulously designed to unravel the intricate tapestry of DNA research and development and replication. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H31Cl2N4O20P3 (free acid). Mole weight: 990.01 (free acid). | |
| 5-Propargylamino-ddCTP - 6-ROX | 5-Propargylamino-ddCTP - 6-ROX is a crucial fluorescently-labeled nucleotide analog utilized in DNA sequencing for the purposes of detecting genetic mutations with particular impact on cancer research. This exceptional product is a key factor in assays for detecting single-nucleotide polymorphisms (SNPs) found within DNA samples. Uniquely, it produces brilliantly distinct and unwavering fluorescence signals that support the precision and reliability required in biomedical research, aiding in the diagnosis and treatment of numerous diseases. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H47N6O16P3 (free acid). Mole weight: 1020.82 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-390 | 5-Propargylamino-ddCTP - ATTO-390 is an exceptionally powerful fluorescent nucleotide analog, broadly utilized in DNA sequencing applications. Its exceptional ability to be integrated into DNA during PCR, followed by the sequencing analysis process, permits for the detection and analysis of specific DNA sequences. These sequences may be indicative of mutations or genetic variations associated with certain diseases or disorders, making this product an invaluable tool for accurate diagnostic and medical research applications. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H42N5O15P3 (free acid). Mole weight: 829.63 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-425 | 5-Propargylamino-ddCTP is an ATTO-425 dye labeled fluorescent nucleoside triphosphate derivative, possesses distinctive optical characteristics, serving as a crucial instrument for DNA sequencing and biomedical research applications. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H44N5O17P3 (free acid). Mole weight: 887.66 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-465 | 5-Propargylamino-ddCTP - ATTO-465, a fluorescently labeled nucleotide extensively applied for DNA sequencing and PCR-based procedures, is widely used to detect and label DNA and RNA in numerous downstream applications. Microarray analysis, in situ hybridization, and other gene expression technologies benefit from its properties. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H34N7O13P3 (free acid). Mole weight: 781.54 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-488 | 5-Propargylamino-ddCTP - ATTO-488, a fluorescent nucleotide analog, is an indispensable tool in molecular biology research. It allows for DNA sequencing and detection of single nucleotide polymorphisms (SNPs) and RNA secondary structures. Its unique chemical composition enables swift integration into DNA, while its fluorescence characteristics make it an excellent choice for high-throughput assays. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O21P3S2 (free acid). Mole weight: 1075.09 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-495 | 5-Propargylamino-ddCTP - ATTO-495 is a vital tool used in compound for DNA sequencing, specifically for the research of genetic mutations related to different diseases such as cancer, viral infections and inherited disorders. This specialized fluorescent dye-labeled nucleotide allows for accurate and efficient identification of specific DNA sequences, enabling to study and target disease-associated genetic variations. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H42N7O13P3 (free acid). Mole weight: 837.65 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-532 | 5-Propargylamino-ddCTP - ATTO-532: A fluorescent nucleotide analog with unique properties for real-time PCR and DNA sequencing applications that allow for the detection of minute amounts of nucleic acids. Specifically designed to work with DNA polymerases lacking proofreading activities, such as Taq polymerase, it has been used in the study of DNA repair and replication mechanisms. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H48N7O21P3S2 (free acid). Mole weight: 1131.16 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-540Q | 5-Propargylamino-ddCTP - ATTO-540Q, a nucleotide analogue labeled with a fluorescent moiety, boasts versatile applications in DNA sequencing and polymerase chain reaction. Aligning with advancements in molecular imaging and disease diagnostics, this compound proves useful in detecting cancers and genetic disorders by labeling and amplifying DNA fragments for downstream analysis. In addition to aiding quantification of the fragments, the fluorescent label facilitates effervescent identification. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 540Q (free acid). Mole weight: 1044.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-550 | 5-Propargylamino-ddCTP - ATTO-550 is a fluorescently-labeled deoxycytidine triphosphate commonly used in DNA sequencing and analysis. This product is able to test drug efficacy and identify disease mutations through its sensitivity to single nucleotide polymorphisms (SNPs). Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 550 (free acid). Mole weight: 1079.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-565 | 5-Propargylamino-ddCTP - ATTO-565, a fluorescent nucleotide, is widely employed in DNA sequencing and labeling. Its applicability extends to detection of DNA hybridization and DNA repair studies. Moreover, its utilization in pathophysiological contexts is vast- from diagnostic to prognostic domains, including cancer diagnosis and genetic disorder screening. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H47N6O16P3 (free acid). Mole weight: 996.79 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-580Q | 5-Propargylamino-ddCTP - ATTO-580Q, a fluorescently-labeled nucleoside triphosphate, is an invaluable tool in DNA sequencing and labeling. Wielding this molecule in one's arsenal provides a means of identifying and tagging specific nucleotides, detecting mutations, and examining sequence variations in biological samples. Moreover, the ATTO-580Q label facilitates the detection and imaging of labeled DNA - even in ultra-low concentrations - with unprecedented precision and sensitivity. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 580Q (free acid). Mole weight: 1180.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-590 | 5-Propargylamino-ddCTP - ATTO-590, a fluorescently labeled nucleotide analog, is a remarkable tool for exploring the intricacies of molecular biology research. Its employment in DNA sequencing and labeling unravels new avenues for drug discovery, genetic testing, and disease diagnosis. This powerhouse can also be utilized in detection applications ensuring unrivaled precision and accuracy. With its discerning properties, proffering insight into the depths of molecular science, the possibilities are infinite. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.92 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-594 | 5-Propargylamino-ddCTP - ATTO-594, a highly versatile fluorogenic probe, has garnered immense attention in the biomedical sector. Mostly employed for the identification of target DNA sequences, this product has revolutionized disease research, with clinical applications in oncology and genetic disorders. The product's utility extends beyond the biomedical sphere, and it has proven a valuable tool in drug discovery and development worldwide. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 594 (free acid). Mole weight: 1291.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-612Q | 5-Propargylamino-ddCTP - ATTO-612Q, a fluorescently labeled nucleotide analog, serves as a powerful tool for assessing DNA synthesis and replication. With boundless potential for in vitro diagnostics, drug discovery, DNA sequencing, genetic variation research, and beyond, this product holds great value for probing the mechanisms of DNA damage and repair, and for detecting the elusive mutations that tangle with health and disease. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 612Q (free acid). Mole weight: 1176.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-620 | 5-Propargylamino-ddCTP - ATTO-620 is an invaluable, fluorescently-labeled nucleotide that has revolutionized DNA sequencing and the detection of mutations in cancer research. This exceptionally versatile product can be incorporated into DNA by an array of different DNA polymerases, enabling researchers to use it for a myriad of applications, ranging from PCR amplification to the analysis of single nucleotide polymorphism. Its unique properties make it indispensable for biomedical researchers working to study cancer and genetic diseases, and its impact cannot be overstated. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 620 (free acid). Mole weight: 997.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-633 | 5-Propargylamino-ddCTP - ATTO-633 is a fluorescently labeled nucleotide that finds its ultimate use in the domain of DNA sequencing and PCR applications. It exhibits the incredible ability to selectively intercalate within a DNA chain and, in turn, serve as a wondrous tool to study the profound mechanisms pertaining to DNA replication and DNA repair processes. This product emerges as a savior in the medical world as it poses immense potential in detecting substantial mutations and genetic variations associated with diseases such as cancer and genetic disorders. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 633 (free acid). Mole weight: 1037.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-647N | 5-Propargylamino-ddCTP - ATTO-647N is a fluorescently labeled nucleotide used for DNA sequencing and detection. It is primarily used in next-generation sequencing techniques and can also be used for detecting mutations in cancer research. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 647N (free acid). Mole weight: 1131.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-655 | 5-Propargylamino-ddCTP - ATTO-655 is a fluorescent nucleotide that is used in biomedical research to label DNA and RNA sequences. This product is commonly used in PCR assays to amplify certain genes and detect mutations related to diseases such as cancer. Its fluorescent properties allow visualization of the labeled sequences, aiding in the identification and characterization of genetic mutations. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 655 (free acid). Mole weight: 1013.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-665 | 5-Propargylamino-ddCTP - ATTO-665, a fluorescently labeled nucleotide, is a versatile DNA labeling and detection tool. During PCR amplification, it can be seamlessly incorporated into DNA strands, allowing for the identification of unique DNA sequences. This product boasts a myriad of potential uses, from accelerating genetic research to facilitating drug discovery and disease diagnosis. Delve into the future of scientific research with 5-Propargylamino-ddCTP - ATTO-665. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 665 (free acid). Mole weight: 1108.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-680 | 5-Propargylamino-ddCTP - ATTO-680 is a highly specialized fluorescent imaging probe that has been designed for the explicit purpose of detecting DNA synthesis within live cells. With its unparalleled specificity and sensitivity, this product represents the gold-standard within the biomedical industry for the diagnosis of cancer and the evaluation of cancer treatments. Moreover, due to its remarkable versatility, it is also widely employed in DNA sequencing and mutagenesis studies, where its unique properties enable more precise and accurate analysis of genetic material. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 680 (free acid). Mole weight: 1011.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-700 | 5-Propargylamino-ddCTP - ATTO-700, a labeled nucleotide with fluorescent properties, serves as a tool in biomedicine to investigate DNA repair and replication processes. Due to its exceptional sensitivity and specificity, it utilizes a robust approach towards monitoring DNA polymerase activities, thus enabling the detection of individual base mutations. High potential applications include genetic mutations identification associated with cancer development and progression. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 700 (free acid). Mole weight: 1051.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-740 | 5-Propargylamino-ddCTP - ATTO-740 is a fluorescent dye used in biomedical research for labeling DNA. It can be incorporated into DNA strands, allowing for visualization and analysis of DNA replication and repair. It is particularly useful in studying cancer and viral diseases, as well as in drug discovery. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 740 (free acid). Mole weight: 953.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-MB2 | 5-Propargylamino-ddCTP - ATTO-MB2 is a highly indispensable compound of immense significance in the realm of biomedical research, finding its purpose in the labeling and detection of various entities. In the vast landscape of molecular biology assays, this compound takes center stage as it adorns RNA molecules with its powerful labeling properties. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H38N7O13P3S1 (free acid). Mole weight: 841.66 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-Rho101 | 5-Propargylamino-ddCTP - ATTO-Rho101 is a fluorescent probe that can incorporate into DNA for labeling and detection purposes. It is commonly used in assays and research related to cell proliferation, DNA sequencing, and cancer diagnoses. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H56N7O15P3 (free acid). Mole weight: 1075.30 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-Rho11 | 5-Propargylamino-ddCTP - ATTO-Rho11, a highly versatile fluorescent nucleotide, holds immense promise as a remarkable tool for investigating crucial aspects of DNA sequencing and nucleic acid imaging in the biomedical domain. With its burgeoning potential applications in exploring genetic disorders and cancer research, this product promises to be a game-changer when it comes to delving deeper into these complex and intriguing fields. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H56N7O15P3 (free acid). Mole weight: 1051.30 (free acid). | |
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