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| Product | Description | |
|---|---|---|
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine, a nucleoside analog, boasts antiviral activity against herpes simplex and varicella-zoster infections. This potent compound effectively disrupts viral DNA replication, impeding viral spread through mammalian cells. With its potent inhibitory mechanism, 2',5'-Dideoxyuridine is a promising candidate for future antiviral therapy. Synonyms: 2',5'-Dideoxy-D-uridine; Uridine, 2',5'-dideoxy-; 1-[(2R,4S,5R)-4-Hydroxy-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-50-3. Molecular formula: C9H12N2O4. Mole weight: 212.20. |  |
| 2',5'-Dideoxyuridine | 2',5'-Dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35959-50-3. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. |  Worldwide |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine-5'-triphosphate lithium salt | 2',3'-Dideoxyuridine-5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: ddUTP. Grades: Highly Purified. CAS No. 54445-38-5. Pack Sizes: 1mg, 2mg, 4.5mg. Molecular Formula: C9H15N2O13P3·xLi. US Biological Life Sciences. | Worldwide |
| 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt | 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt, an indispensable compound in the field of biomedicine, exhibits remarkable potential as a potent antiviral agent, primarily directed towards RNA viruses, including HIV-1 and Hepatitis B. Synonyms: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate diammonium salt; Azdump diammonium salt; 1-(3-Azido-2,3-dideoxy-5-O-phosphonopentofuranosyl)-4-hydroxypyrimidin-2(1H)-one diammonium salt; 3'-azido-2',3'-dideoxyuridine-5'-monophosphate diammonium salt. Grades: ≥95%. Molecular formula: C9H18N7O7P. Mole weight: 367.26. | |
| 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine | 3'-Azido-5'-O-benzoyl-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4',5'-Didehydro-2',5'-dideoxyuridine | 4',5'-Didehydro-2',5'-dideoxyuridine is an esteemed antiviral agent, boasting remarkable efficacy in studying viral infections primarily instigated by the notorious herpes viruses. Its mode of action involves impeding the replication of viral DNA, thereby showcasing its proficiency in research of afflictions such as herpes simplex virus (HSV), varicella-zoster virus (VZV) is and cytomegalovirus (CMV). Synonyms: Uridine, 4',5'-didehydro-2',5'-dideoxy-; 1-((2R,4S)-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 58096-66-5. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 5'-Amino-2',5'-dideoxyuridine | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Synonyms: Uridine, 5'-amino-2',5'-dideoxy-; NSC 175992; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-38-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine is a biomedical compound used in antiretroviral therapy to specifically target and inhibit the replication of retroviruses, particularly HIV. With its azido group, it acting as a nucleoside analog, blocking the reverse transcriptase employed by the virus during synthesis of viral DNA. Synonyms: Uridine, 5'-azido-2',5'-dideoxy-; 5'-Azido-2'-deoxyuridine; 5'-N3-2'-dU; 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Azido-2-deoxyuridine, 5-N3-2-dU, Uridine, 5-azido-2,5-dideoxy-, 35959-37-6, 5-Azido-2,5-dideoxyuridine, AC1L9PVK, VAGBIQTXMSHWJX-SHYZEUOFSA-N, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CN=[N+]=[N-])O. Product ID: ACM35959376. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Bromo-2',3'-dideoxyuridine | 5-Bromo-2',3'-dideoxyuridine stands as an exemplary nucleoside analog, exhibiting remarkable antiviral prowess. Revered for its potential in combating viral infections instigated by herpesviruses, most notably herpes simplex and varicella-zoster viruses, this therapeutic agent actively hampers viral DNA polymerase, safeguarding against replication and dispersal. This distinctive mode of operation positions it as a formidable contender within the realm of antiviral therapy. Synonyms: Uridine, 5-bromo-2',3'-dideoxy-; 5-Br-ddU; 5-bromodeoxy-2'-deoxyuridine;5-bromo-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 28616-93-5. Molecular formula: C9H11BrN2O4. Mole weight: 291.1. | |
| 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine | 5'-O-p-Anisoyl-3'-azido-2',3'-dideoxyuridine, an exceptionally robust antiviral agent, has shown remarkable efficacy against a spectrum of viral infections such as herpes simplex virus and human immunodeficiency virus (HIV). With its unique mechanism of action, this compound acts as a nucleoside analog, exerting potent inhibition on viral DNA synthesis. Synonyms: 5'-O-p-Anisoyl-3'-O-azido-2',3'-dideoxy-D-uridine. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| 5-TFA-ap-2',3'-Dideoxyuridine | 5-TFA-ap-2',3'-Dideoxyuridine is an exceptionally potent antiviral compound extensively used in the research of viral infections, especially the ones attributed to DNA viruses. Its outstanding efficacy lies in its ability to thwart viral DNA enhancement, thereby effectively curbing viral replication and averting the pernicious expansion of the viral affliction. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddU; 5-(3-trifluoroacetamido-1-propynyl)-2',3'-dideoxyuridine; 2',3'-Dideoxy-5-[3-(trifluoroacetylamino)-1-propynyl]uridine; Uridine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-TFA-AP-DDU; 2,2,2-Trifluoro-N-(3-{1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}-2-propyn-1-yl)acetamide. Grades: ≥97% by HPLC. CAS No. 114748-60-6. Molecular formula: C14H14F3N3O5. Mole weight: 361.27. | |
| 2',3'-Didehydro-2',3'-dideoxyuridine | 2',3'-Didehydro-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5974-93-6. Pack Sizes: 25mg, 50mg, 100mg, 1g. Molecular Formula: C9H10N2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Didehydro-2,3-dideoxyuridine | 2,3-Didehydro-2,3-dideoxyuridine, an nucleoside analog, is an anti-HIV drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 5974-93-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-2',3'-didehydro-uridine | 2',3'-Dideoxy-2',3'-didehydro-uridine, a nucleoside analogue utilized primarily in the research of antiviral pharmacological agents, presents noteworthy utility in inhibiting reverse transcription during the therapeutic intervention of HIV. Synonyms: ddddU; 2',3'-Didehydro-2',3'-dideoxyuridine; 2',3'-Dideoxyuridinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)-uracil; 2',3'-Dideoxyuridin-2'-ene; D4U; 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 5974-93-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Synonyms: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. Grades: ≥ 95 %. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-5-iodouridine | It is used for detection of tracheitis virus and treatment of herpes simplex viral keratitis. Synonyms: 2',3'-Dideoxy-5-iodo-D-uridine; 5-Iodo-2',3'-dideoxyuridine; 5-I-ddU; 1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grades: ≥95% by HPLC. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',3'-Dideoxy-5'-O-DMT-uridine | 2',3'-Dideoxy-5'-O-DMT-uridine, hailed as an indispensable constituent in the realm of biomedical research, demonstrates remarkable potentiality. Immeasurably utilized as a prefatory agent in the amalgamation of antiviral and antitumor nucleoside analogs, this compound assumes a pivotal function in fostering the dawning of promising pharmaceuticals against viral afflictions and sundry cancer forms through the suppression of nucleoside metabolism. Synonyms: 2',3'-Dideoxy-5'-O-DMT-D-uridine; 5'-O-DMT-2',3'-dideoxyuridine. Grades: ≥ 98% (HPLC). CAS No. 1241674-37-2. Molecular formula: C30H30N4O6. Mole weight: 514.58. | |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5983-9-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine is a nucleoside analog used in biomedical research. It impedes viral replication by incorporating into viral DNA and inducing chain termination. It is used for studying HIV and other retroviral infections. Synonyms: ddU; Dideoxyuridine; 1-(2',3'-Dideoxy-beta-ribofuranosyl)uracil; ddUrd; 1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; D2U. Grades: ≥95%. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.2. Purity: 0.98. Product ID: ACM5983095-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dideoxyuridine | 2,3-Dideoxyuridine can be used as prodrug precursors or in antisense oligonucleotide synthesis. Also, it can be used to synthesize ProTide derivatives and evaluated against HIV-1 and HIV-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 5983-9-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| (2S-cis)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione | 5-Fluoro-3'-thia-2',3'-dideoxyuridine is an impurity of ent-Emtricitabine (E525005), a reverse transcriptase inhibitor and an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. In addition, ent-Emtricitabine (E525005) is a nucleoside analog structurally related to Lamivudine (L172500). Group: Biochemicals. Grades: Highly Purified. CAS No. 145281-92-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H9FN2O4S, Molecular Weight: 248.23. US Biological Life Sciences. | Worldwide |
| 3'-Azido-2',3'-dideoxyuridine | 3'-Azido-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84472-85-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H11N5O4. US Biological Life Sciences. | Worldwide |
| 3'-β-Amino-2',3'-dideoxyuridine | 3'-β-Amino-2',3'-dideoxyuridine, an influential biomedical compound, is widely recognized for its remarkable antiviral properties. With extraordinary efficacy, it exhibits immense potential in combating viral infections originating from herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Functioning as a nucleoside analog, this potent drug serves as a significant obstacle in viral replication by intricately interfering with the process of DNA synthesis. Synonyms: 1-(3-Amino-2,3-dideoxy-b-D-threo-pentafuranosyl)uracil; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-β-D-threo-pentofuranosyl)-. Grades: ≥95%. CAS No. 101062-04-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3'-beta-Azido-2',3'-dideoxyuridine | 3'-beta-Azido-2',3'-dideoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, bears immense potential in combating diverse viral ailments, particularly HIV/AIDS. Its mechanism of action revolves around the inhibition of reverse transcriptase, a vital enzyme crucial for viral replication. Synonyms: 1-(3-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)uracil; 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AZddU (threo); AZU(up); NSC 380882; 3'-Epinavuridine; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-. Grades: ≥95%. CAS No. 101039-96-7. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Synonyms: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grades: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5-Azido-5-deoxy Thymidine | It is a potential inhibitor of mycobacterium tuberculosis monophosphate kinase (TMPKmt). Synonyms: 5'-AZT; 5'-Azido-5'-deoxythymidine; NSC 254064; 5'-N3-5-Me-ddU; 5'-Azido-5-methyl-2',5'-dideoxyuridine; 1-((2R,4S,5R)-5-(azidomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 19316-85-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 5'-Deoxy thymidine | 5'-Deoxy thymidine is readily imported by cellular nucleoside importers and competitively inhibits the influx of thymidine. It demonstrates antibacterial activity against B. subtilis and S. aureus. Synonyms: 5'-Deoxythymidine; Thymidine, 5'-deoxy-; 2',5'-Dideoxythymidine; 1-((2R,4S,5R)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Methyl-2',5'-dideoxyuridine; 2',5'-Dideoxy-5-methyluridine; 1-(2,5-Dideoxy-β-D-erythro-pentofuranosyl)-4-hydroxy-5-methyl-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 3458-14-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine is a potent antiviral drug used in biomedicine. It exhibits activity against a variety of RNA virus infections, including HIV. This compound acts by inhibiting viral replication through interference with viral RNA synthesis. Furthermore, it has shown promise in the treatment of certain types of cancers due to its ability to inhibit tumor growth. Synonyms: 5'-O-Benzoyl-2',3'-dideoxy-3'-fluoro-D-uridine; 5'-O-Benzoyl-3'-fluoro-2',3'-dideoxyuridine. Molecular formula: C16H15FN2O5. Mole weight: 334.35. | |
| 5-Propargylamino-ddUTP | 5-Propargylamino-ddUTP is an innovative biomedical substance, acting as a modified nucleotide. It efficaciously integrates into DNA amidst replication, ingeniously orchestrating the halt of DNA research and development. The versatile nature of this compound allows for its multifaceted employment in diverse domains, ranging from precise identification and tracing of distinctive DNA sequences to profound explorations into the intricate nexus of DNA-protein interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3 (free acid). Mole weight: 505.20 (free acid). | |
| 5-Propargylamino-ddUTP - 5/6-TAMRA | 5-Propargylamino-ddUTP - 5/6-TAMRA, a fluorescently labeled nucleotide analog widely utilized in biomedicine, excels in the identification of genetic mutations and infectious agents like HIV and hepatitis C. Employed in DNA and RNA labeling and imaging, this product is indisputably a game-changer in the scientific community. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H38N5O17P3 (free acid). Mole weight: 917.65 (free acid). | |
| 5-Propargylamino-ddUTP - 5-FAM | 5-Propargylamino-ddUTP is a significant biomedical tool within compound assuming a crucial role as a modified nucleoside triphosphate within polymerase chain reactions (PCR). Presenting itself as an indispensable asset, this compound diligently incorporates into DNA via the remarkable technique of fluorescent labeling. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.51 (free acid). | |
| 5-Propargylamino-ddUTP - 6-FAM | 5-Propargylamino-ddUTP - 6-FAM, a fluorescently labeled nucleotide analog, serves as a valuable tool in bioassays for detection of DNA synthesis and repair pathways. Its immense potential in the detection of mutations associated with cancer and other genetic disorders has sparked widespread interest across the scientific community. Furthermore, it can be judiciously administered as a substrate for reverse transcriptases and RNA polymerases. The generated fluorescently labeled cDNA and RNA can then be utilized in RNA labeling or microarray analysis, making it an indispensable component of molecular biology research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.15 (free acid). | |
| 5-Propargylamino-ddUTP - 6-JOE | 5-Propargylamino-ddUTP - 6-JOE, a fluorescent nucleoside triphosphate, has found extensive usage in biomedical research for detecting and labelling DNA, particularly mutations and the replication of DNA due to diseases such as cancer and viral infections. Its precision and efficacy are unmatched, making it a highly reliable tool in DNA analysis. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30Cl2N3O21P3 (free acid). Mole weight: 991.00 (free acid). | |
| 5-Propargylamino-ddUTP - 6-ROX | 5-Propargylamino-ddUTP - 6-ROX, a nucleotide analog that finds its application in DNA and RNA sequence labeling and detection in the biomedical field, comes packed with possibilities. Incorporation of the product into the nucleic acid sequence during PCR or other enzymatic methods initiate a surge of diagnostic and research opportunities, such as cancer and infectious diseases. This powerful nucleotide analog assures augmentations in diagnosis and research with unyielding precision and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H46N5O17P3 (free acid). Mole weight: 1021.80 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-390 | 5-Propargylamino-ddUTP - ATTO-390 is a fluorescently labeled nucleotide analog used in biomedical research. It can be incorporated into DNA strands during polymerase chain reaction (PCR) to label and visualize DNA in live cells. This product is useful for investigating DNA replication, repair, and recombination. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H41N4O16P3 (free acid). Mole weight: 830.61 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-425 | 5-Propargylamino-ddUTP - ATTO-425, a fluorescent probe with exceptional sensitivity and specificity, is commonly utilized in a diverse range of biomedical research fields. Its proficiency in labeling nucleic acids with the identification of specific genetic sequences significantly improves both cancer diagnosis and drug development. DNA labeling and detection applications require the best, and 5-Propargylamino-ddUTP - ATTO-425 certainly fits the bill. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H43N4O18P3 (free acid). Mole weight: 888.65 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-465 | 5-Propargylamino-ddUTP represents a vital fluorescent nucleotide analog with ATTO-465 that comes in great assistance to biomedicine research. In light of its capacity to incorporate into DNA in various enzymatic processes, its unique fluorophore enables precise, in vivo and vitro detections of DNA replication and repair mechanisms. Numerous scientific investigations have proved its consequentiality in the study of genetic diseases and cancer. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H33N6O14P3 (free acid). Mole weight: 782.53 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-488 | 5-Propargylamino-ddUTP - ATTO-488 is a fluorescent probe used for the detection of DNA replication. It is typically used in biological research and drug discovery studies to investigate specific genetic mutations or diseases related to DNA replication, such as cancer. This product is designed to be incorporated into DNA during synthesis, allowing for easy visualization and analysis using fluorescence microscopy or flow cytometry. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O22P3S2 (free acid). Mole weight: 1076.08 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-495 | 5-Propargylamino-ddUTP - ATTO-495, a fluorescent labeling reagent, is a highly specialized tool utilized within nucleic acid detection and imaging, particularly in PCR and FISH applications. Its industry-leading sensitivity and specificity position it as an optimal option for disease diagnosis and drug development research. Additionally, this innovative reagent facilitates the precise identification and labeling of DNA strands, greatly enhancing accuracy and efficiency in these fields. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H41N6O14P3 (free acid). Mole weight: 838.63 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-532 | 5-Propargylamino-ddUTP - ATTO-532, the fluorescent nucleotide analogue that boasts strong selectivity for DNA polymerase, is a sought-after choice in cell proliferation research and in situ hybridization experiments, where the detection of DNA synthesis activity is crucial. Its versatility extends even to the investigative analysis of replicative pathways of particular viruses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O22P3S2 (free acid). Mole weight: 1132.14 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-540Q | 5-Propargylamino-ddUTP - ATTO-540Q, a fluorescent nucleotide analog, is a valuable tool in genetics, genomics, and molecular biology research. Designed for DNA and RNA labeling during nucleic acid synthesis and amplification, it allows for analysis using both fluorescent microscopy and flow cytometry. Its versatility makes it useful in a wide range of applications, including diagnostics for diseases like cancer and viral infections. Incorporating this product into your experiments can provide pivotal insights into nucleic acid function and chemical interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 540Q (free acid). Mole weight: 1045.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-550 | 5-Propargylamino-ddUTP - ATTO-550 is a fluorescent nucleoside analog used for labeling and detection of DNA. It can be incorporated into DNA using DNA polymerase during enzymatic amplification, such as PCR or sequencing. The ATTO-550 labeling allows for fluorescent detection of the modified DNA. This product is useful in various biomedical applications, including diagnosing genetic disorders and monitoring disease progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 550 (free acid). Mole weight: 1080.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-565 | 5-Propargylamino-ddUTP - ATTO-565, a fluorescent nucleotide analog, is a quintessential component in RNA labeling studies. It plays a pivotal role in detecting RNA expression levels linked with negative health implications such as cancer, viral infections, and neurological disorders. Due to its specific labeling characteristics, it forms an integral component of biomedical research and molecular biology. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H46N5O17P3 (free acid). Mole weight: 997.78 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-580Q | 5-Propargylamino-ddUTP - ATTO-580Q is a vital reagent used in biomedical research employed to label and detect DNA during nucleotide incorporation assays, fluorescence in situ hybridization (FISH), and terminal transferase-mediated dUTP nick end labeling (TUNEL) assays. Its unique fluorescent properties make it highly efficient for visualizing specific DNA targets, aiding in the study of various diseases and compound effects. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 580Q (free acid). Mole weight: 1181.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-590 | 5-Propargylamino-ddUTP - ATTO-590, a fluorescent labeling reagent utilized in DNA synthesis, presents the potential for uncovering new diagnostic assays, therapeutic agents, and antiviral drugs to treat devastating ailments like cancer and HIV. Additionally, this reagent serves as a critical tool in imaging studies, allowing scientists to track and understand essential DNA replication and repair mechanisms in live cells. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H54N5O17P3 (free acid). Mole weight: 1077.91 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-594 | 5-Propargylamino-ddUTP - ATTO-594 is a fluorescent probe commonly used for nucleic acid labeling in biomedical research. It selectively couples with DNA polymerases in vitro and in vivo, making it a valuable tool for analyzing DNA synthesis and repair. This product is frequently utilized in studies about genetic diseases and cancer research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 594 (free acid). Mole weight: 1292.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-612Q | 5-Propargylamino-ddUTP - ATTO-612Q is a fluorescent nucleotide analog used in the labeling of DNA in biomedical research. It is commonly used in assays for detecting Apolipoprotein B mRNA-editing enzyme catalytic polypeptide 1 (APOBEC1) activity and to study RNA damage caused by reactive oxygen species in diseases such as cancer and diabetes. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 612Q (free acid). Mole weight: 1177.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-620 | 5-Propargylamino-ddUTP - ATTO-620, an essential fluorescent nucleotide analog widely applied in gene expression analysis and in situ hybridization, predominantly functions as an efficient marker for RNA transcripts, which is readily identifiable by implementation of suitable filters in fluorescence imaging. The distinctive properties of 5-Propargylamino-ddUTP - ATTO-620 renders it an indispensable tool for molecular biology and life science research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 620 (free acid). Mole weight: 998.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-633 | 5-Propargylamino-ddUTP - ATTO-633, a fluorescent nucleotide analog, is employed in both DNA sequencing and labeling experimentation by being incorporated into newly synthesized DNA strands through polymerases for detection under fluorescence microscopy. Its potential in cancer research is notable for the detection of DNA replication and damage. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 633 (free acid). Mole weight: 1038.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-647N | 5-Propargylamino-ddUTP - ATTO-647N is a fluorescent dye-labeled nucleotide analog used in biomedical research. It is incorporated into DNA during polymerase chain reaction (PCR) or DNA replication processes to study DNA synthesis or monitor DNA-protein interactions. The ATTO-647N label allows for precise detection and imaging of DNA. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 647N (free acid). Mole weight: 1132.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-655 | 5-Propargylamino-ddUTP - ATTO-655 is an indispensably vital, strikingly innovative fluorescent nucleotide derivative designed exclusively to permeate the intricacies of RNA research and development. Crafted with meticulous precision, it serves as a panacea for the labelization and visualization of RNA molecules. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 655 (free acid). Mole weight: 1014.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-665 | 5-Propargylamino-ddUTP - ATTO-665, a fluorescently labeled nucleotide analog extensively utilized in biomedicine, is an outstandingly versatile molecule that allows for the identification of DNA or RNA damage. Upon coupling with DNA polymerases, it facilitates the real-time monitoring of DNA synthesis or the detection of DNA hazards induced by chemotherapy drugs. Furthermore, live cell imaging can be employed to scrutinize DNA replication and repair processes. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 665 (free acid). Mole weight: 1109.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-680 | 5-Propargylamino-ddUTP - ATTO-680, a fluorescent nucleotide analog, serves as an effective labeling agent during nucleic acid synthesis. This leads to real-time detection and quantification of DNA replication and synthesis. Its utility extends beyond basic research as it finds application in studying DNA repair mechanisms. Furthermore, it is an apt tool for antiviral drug development, making it a versatile addition to a molecular biologist's arsenal. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 680 (free acid). Mole weight: 1012.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-700 | 5-Propargylamino-ddUTP - ATTO-700 is a fluorescent probe used in biomedical research to visualize cellular processes and identify disease markers. It is commonly used to label DNA and RNA strands for detection and localization in cancer cells and infectious diseases such as HIV. Its high sensitivity and specificity make it a valuable tool for disease diagnosis and drug discovery. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 700 (free acid). Mole weight: 1052.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-740 | 5-Propargylamino-ddUTP - ATTO-740, a fluorescent modified nucleotide, is a remarkably versatile tool for understanding cellular processes. With applications ranging from detecting genetic mutations to studying DNA replication, transcription, and translation, this nucleotide stands out as a go-to choice for researchers and molecular diagnosticians alike. Use it to label and detect DNA and RNA signals with precision, and gain deeper insights into the intricacies of genome function. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 740 (free acid). Mole weight: 954.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-MB2 | The versatile and potent research agent, 5-Propargylamino-ddUTP - ATTO-MB2, is an indispensable means of studying the intricate workings of nucleic acids. Scientists harness the power of fluorescence microscopy and flow cytometry to detect its labels, an essential tool in the analysis of DNA replication, transcription, and repair. This exceptional reagent is also a critical diagnostic and therapeutic instrument in the treatment of a variety of disorders, including genetic mutations, viral infections, and neoplasms, cementing its importance in the field of biomedicine. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H37N6O14P3S (free acid). Mole weight: 842.64 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho101 | 5-Propargylamino-ddUTP - ATTO-Rho101, a fluorescent nucleotide utilized in the cancer diagnostics investigations, possesses exclusive chemical architecture that renders it appropriate for the assignment of labels, identification, and quantitative analysis of the cancer progression-related enzymes and cellular functions. Its enormous sensitivity and specificity portray its importance in identifying the underlying biochemical pathways of cancer for developing potential therapeutic targets. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.29 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho11 | 5-Propargylamino-ddUTP - ATTO-Rho11, a fluorescent nucleotide analog, serves as an excellent label for DNA strands during a multitude of molecular biology techniques, including polymerase chain reactions (PCR). Its exceptional specificity and sensitivity for nucleic acids render it an indispensable component for in situ hybridization and imaging studies. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H55N6O16P3 (free acid). Mole weight: 1052.29 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho12 | 5-Propargylamino-ddUTP - ATTO-Rho12 is an extraordinary nucleotide analogue, finding application in the realm of biomedical research owing to its exceptional fluorescent labeling and detection capabilities targeted towards specific DNA sequences. This innovative compound lends itself to facile integration into DNA via enzymatic research and development or PCR, offering a unique visual representation and measurable assessment of DNA fragments. With its remarkable fluorescent signal intensity and unrivaled photo-stability, it emerges as an ideal candidate for an assortment of cutting-edge applications encompassing DNA sequencing, gene expression analysis and in situ hybridization. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H67N6O16P3 (free acid). Mole weight: 1136.38 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho13 | 5-Propargylamino-ddUTP - ATTO-Rho13, a fluorescent nucleotide analog, is commonly utilized in DNA sequencing and analysis applications, enabling observation and scrutiny of DNA replication, transcription, and repair procedures via its integration into DNA strands. This product's frequent employment comprises co-utilization with other fluorescent nucleotide analogs for multiplex sequencing and investigation. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H63N6O16P3 (free acid). Mole weight: 1132.35 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho14 | 5-Propargylamino-ddUTP - ATTO-Rho14 serves as a valuable fluorescent nucleotide analog, which is crucial for the detection and labeling of DNA in biomedical research. Consistent with its primary role, it is frequently applied to label DNA either during PCR amplification or DNA synthesis. With the advent of ATTO-Rho14, the processes of DNA replication, transcription, and repair can be studied with specificity and sensitivity. Given its fluorescent signal, this product is an asset to those who seek to understand DNA mechanisms and advance in drug discovery as well as various disease diagnoses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H59Cl4N6O16P3 (free acid). Mole weight: 1268.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho6G | 5-Propargylamino-ddUTP is a modified form of deoxyuridine triphosphate (dUTP) used in the biomedical industry as a substrate for DNA polymerases. It is often used in combination with fluorescent dyes, such as ATTO-Rho6G, for labeling and imaging DNA in assays. This product is commonly used in research related to cancer, genetic disorders, and viral infections. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H51N6O16P3 (free acid). Mole weight: 1000.26 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Thio12 | 5-Propargylamino-ddUTP - ATTO-Thio12 is a unique compound widely used in the biomedical industry for labeling and detecting specific DNA sequences. It serves as a fluorescent nucleotide analogue that can be incorporated into DNA during synthesis and helps in the detection of DNA damage or replication errors in various diseases like cancer. Its high sensitivity and specificity make it a valuable tool in numerous genetic and diagnostic research applications. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O15P3S (free acid). Mole weight: 988.83 (free acid). | |
| 5-Propargylamino-ddUTP - Cy3 | 5-Propargylamino-ddUTP - Cy3 is a nucleotide analog with fluorescent properties that are highly beneficial for visualizing DNA both in vitro and in vivo. Its detection range enables scientists to study a vast array of DNA-related phenomena, including damage, replication, repair, cellular differentiation, and nuclear dynamics. Incorporation during synthesis is straightforward, and the product is designed for maximum convenience and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H54N5O20P3S2 (free acid). Mole weight: 1117.96 (free acid). | |
| 5-Propargylamino-ddUTP - Cy5 | 5-Propargylamino-ddUTP - Cy5, known for its fluorescent dye-labeled nucleotide analog, serves as a critical tool for biomedical researchers in detecting gene mutations linked to diseases such as cancer. In doing so, the innovative dye provides the ability to visualize the location of such mutations on the genome, lending insight into their impact on disease development and progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N5O20P3S2 (free acid). Mole weight: 1144.00 (free acid). | |
| 5-Propargylamino-ddUTP - DY-480XL | 5-Propargylamino-ddUTP - DY-480XL, a modified nucleotide utilized to sequence DNA in the biochemical industry, is renowned for its ability to detect and label DNA damage and repair. Interestingly, it is also widely used as a substrate for terminal deoxynucleotidyl transferase, enabling precise detection of leukemia and lymphoma. Its exceptional properties make it an invaluable tool in any laboratory performing DNA sequencing. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H46N5O19P3S (free acid). Mole weight: 1001.78 (free acid). | |
| 5-Propargylamino-ddUTP - DY-485XL | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedicine research for selective labeling of DNA polymerase synthesized DNA. It can be incorporated into nascent DNA strands during PCR amplification or as a substrate for terminal deoxynucleotidyl transferase (TdT) mediated 3 end labeling. The labeling can be visualized by fluorescent dyes such as DY-485XL. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H46N5O19P3S (free acid). Mole weight: 989.77 (free acid). | |
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