Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2',3'-Dideoxyadenosine | 2',3'-Dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-22-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O2. US Biological Life Sciences. |  Worldwide |
| 2',3'-Dideoxyadenosine | 2',3'-Dideoxyadenosine is an inhibitor of HIV replication [1]. Antiretroviral activity [1]. Antiviral efficacy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4097-22-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W013441. |  |
| 2',3'-Dideoxyadenosine | It is a potent anti-HIV agent. Uses: Antimetabolites. Synonyms: DDA; Dideoxyadenosine; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol; NSC 98700; USP Didanosine Related Compound B; Didanosine EP Impurity G; 9-(2,3-Dideoxy-β-D-ribofuranosyl)adenine; 6-Amino-9-(2',3'-dideoxy-b-D-glycero-pentofuranosyl)purine. Grades: ≥95%. CAS No. 4097-22-7. Molecular formula: C10H13N5O2. Mole weight: 235.24. |  |
| 2',3'-Dideoxyadenosine-5'-monophosphate | 2',3'-Dideoxyadenosine-5'-monophosphate is a crucial compound employed in biomedicine. It is utilized in the treatment of various diseases, including certain types of viral infections and cancer. This product plays a vital role in inhibiting the replication of viral DNA or RNA, thereby preventing the progression and spread of viral infections. Additionally, it shows promising potential in targeted therapies for cancer, aiding in the suppression of tumor growth. Synonyms: [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphate; 2',3'-Dideoxy-5'-adenylic acid. CAS No. 26315-32-2. Molecular formula: C10H14N5O5P. Mole weight: 315.22. | |
| 2',3'-Dideoxyadenosine-5'-monothiophosphate | 2',3'-Dideoxyadenosine-5'-monothiophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyadenosine-5'-monothiophosphate | 2',3'-Dideoxyadenosine-5'-monothiophosphate is a vital compound used in the biomedicine industry. Acting as a nucleotide analogue, it inhibits viral reverse transcriptase and DNA polymerase, thus displaying antiviral activity against various retroviruses. Synonyms: 2',3'-Dideoxyadenosine-5'-monothiophosphate; 1266500-93-9; SCHEMBL20028990; SCHEMBL21636992; SCHEMBL22990586. Grades: ≥ 95% (HPLC). CAS No. 1266500-93-9. Molecular formula: C10H14N5O4PS. Mole weight: 331.29. | |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV/AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Synonyms: Alpha Thiol ddATP; 1-Thio-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2',3'-Dideoxyadenosine 5'-Triphosphate | ddATP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddATP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dATP in cells. Uses: Ddatp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: [[(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Grades: ≥ 98 % by HPLC. CAS No. 24027-80-3. Molecular formula: C10H16N5O11P3. Mole weight: 475.18. | |
| 2',3'-Dideoxyadenosine-5'-Triphosphate | 2',3'-Dideoxyadenosine-5'-Triphosphate is a nucleoside triphosphate analogue commonly used in biomedical research to study polymerases and reverse transcriptases. It can be incorporated into DNA or RNA strands, resulting in chain termination and inhibition of replication. Additionally, 2',3'-Dideoxyadenosine-5'-Triphosphate has potential antiviral properties and has been studied as a treatment for HIV and hepatitis B. Synonyms: ddATP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N5O11P3. Mole weight: 475.10. | |
| 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt | 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt, a nucleoside analogue renowned for inhibiting DNA polymerase, has found widespread use in treatments for HIV and research surrounding neurological disorders, whilst also serving as a staple in studying DNA sequencing and a variety of genetic diseases. Synonyms: ddATP. Grades: ≥ 95% (HPLC). CAS No. 93939-70-9. Molecular formula: C10H12N5O11P3·3Li. Mole weight: 498.91. | |
| 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt | 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug, 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyadenosine 99+% (HPLC) | 2',3'-Dideoxyadenosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxyadenosine | 2',5'-Dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6698-26-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dideoxyadenosine 3-monophosphate | Heterocyclic Organic Compound. Alternative Names: 2,5-Dideoxyadenosine 3-monophosphate, 2,5-dideoxy-adenosine 3-monophosphate, AC1L9H2O, D0689_SIGMA, 2,5-Dideoxy-3-AMP, SCHEMBL1920523, CTK8E3534, 2,5-dd-3-AMP, DB06843, RT-018381, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl]oxyphosphonic acid, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate, 121878-11-3. CAS No. 121878-11-3. Molecular formula: C10H14N5O5P. Mole weight: 315.22. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate. Canonical SMILES: CC1C (CC (O1)N2C=NC3=C2N=CN=C3N)OP (=O) ([O-])[O-]. Density: 2.04g/cm³. Catalog: ACM121878113. |  |
| 3',5'-Diamino-3',5'-dideoxyadenosine | 3',5'-Diamino-3',5'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67313-23-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H15N7O2. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is an exceptional compound, playing a pivotal role in the realm of antiviral drug development. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-adenosine; Adenosine, 3'-amino-2',3'-dideoxy-; 2',3'-Dideoxy-3'-aminoadenosine. Grades: 98%. CAS No. 7403-25-0. Molecular formula: C10H14N6O2. Mole weight: 250.26. | |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is a useful research chemical, a nucleosides that inhibits hepatitis B virus (HBV) replication. Group: Biochemicals. Alternative Names: 9- (3-Amino-2, 3-dideoxy-b-D-erythro-pentafuranosyl) adenine; 9-(3-Amino-2,3-dideoxy-1-D-ribofuranosyI) hypoxanthine; [(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol. Grades: Highly Purified. CAS No. 7403-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??N?O?, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate is a fascinating triphosphate derivative that piques the interest of biochemical researchers due to its investigative abilities in the intricate realm of DNA sequencing mechanisms. As an analog of ATP and a substrate for DNA polymerases during DNA synthesis, this compound is both versatile and intriguing. Significantly, it is known to cause termination of DNA synthesis, thereby holding potential for groundbreaking discoveries. Synonyms: 3'-Amino-ddATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqeous solution | 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqueous solution, an indispensable component in the biomedical realm, boasts intricate applications in nucleic acid synthesis and DNA sequencing studies. This aqueous solution finds widespread utilization in research and diagnostic endeavors, effectively combatting myriad ailments encompassing cancer, viral infections, and genetic disorders. Synonyms: 3'-Amino-ddATP.Li. Molecular formula: C10H17N6O11P3·xLi. Mole weight: 490.20 (free acid). | |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Synonyms: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Azido-2',3'-dideoxyadenosine | 3'-Azido-2',3'-dideoxyadenosine. Group: Biochemicals. Alternative Names: 9- (3-Azido-2, 3-dideoxy-b-D-erythro-pentofuranosyl) adenine; 3'-Azido-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 66323-44-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12N8O2. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine | 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine | 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine is an indispensable molecule in the biomedical realm, showcasing remarkable efficacy as an antiviral compound. It thwarts the conversion of viral RNA to DNA through reverse transcription. Molecular formula: C36H30N8O3. Mole weight: 622.68. | |
| 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine is a remarkably potent antiviral compound extensively employed in the biomedical sector, exhibiting remarkable inhibitory potential against diverse viral strains, encompassing the notorious human immunodeficiency virus (HIV) and hepatitis B virus (HBV). It exerts its efficacy by selectively deterring the replication of these malicious microorganisms through actuating an impediment upon their crucial enzymatic machinery. Synonyms: 3'-AZIDO-N6-BENZOYL-2',3'-DIDEOXYADENOSINE; 869354-89-2; MFCD01630962; N6-Benzoyl-3'-azido-2',3'-dideoxyadenosine; J-700075; 110143-02-7. Grades: ≥ 90%. CAS No. 869354-89-2. Molecular formula: C17H16N8O3. Mole weight: 380.37. | |
| 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a pivotal compound in the realm of biomedical research, holds immense promise. In the dynamic landscape of antiviral drug development, it assumes a paramount role in combatting viral infections, most notably HIV/AIDS. Its extraordinary molecular architecture enables the precise targeting of crucial enzymes, thus impeding viral replication. Molecular formula: C24H20N8O4. Mole weight: 484.47. | |
| 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine, an esteemed biomedical marvel, boasts exceptional potency as an antiviral agent. With its unrivaled efficacy, this remarkable compound serves as a formidable weapon against the pernicious HIV, impeding its replication. Functioning as a nucleotide reverse transcriptase inhibitor, it disrupts the conversion of viral RNA to DNA, manifesting as a barrier to the proliferation of HIV. Grades: 95%. Molecular formula: C38H34N8O5. Mole weight: 682.73. | |
| 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
| 5'-Azido-2',5'-dideoxyadenosine | 5'-Azido-2',5'-dideoxyadenosine, a pivotal compound employed in biomedical research due to its distinctive characteristics, exhibits remarkable antiviral properties. By suppressing the reverse transcriptase enzyme, it efficaciously impedes viral DNA synthesis, rendering it an efficacious antiviral drug for combatting diverse viral infections. Synonyms: Adenosine, 5'-azido-2',5'-dideoxy-. Grades: ≥95%. CAS No. 42204-43-3. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
| 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'-dideoxyadenosine | 7-Deaza-2',3'-dideoxyadenosine. Group: Biochemicals. Alternative Names: 2',3'-dideoxytubercidin. Grades: Highly Purified. CAS No. 40627-30-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O2. US Biological Life Sciences. | Worldwide |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine, a nucleoside analog, has potential as an anti-viral drug, active against HIV and hepatitis B. Its antiviral properties - primarily as a reverse transcriptase inhibitor - have been well documented and promising preclinical trial outcomes reported. Synonyms: 7-TFA-ap-7-Deaza-ddA; Acetamide, N-[3-[4-amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{4-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-71-9. Molecular formula: C16H16F3N5O3. Mole weight: 383.32. | |
| Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine | Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine is an influential and compelling antiviral nucleoside analog, commonly employed within the biomedical sector. Renowned for its profound inhibitory effects on the reverse transcriptase enzyme, this remarkable compound has proven efficacy in combatting RNA viral infections, including hepatitis C and HIV. Synonyms: Carb-F-ddA; 2',3'-Dideoxy-3'-fluoroaristeromycin; 125356-68-5; Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine; 118189-68-7; 2,3-Dfam; DTXSID70154741; (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol; [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-. CAS No. 118189-68-7. Molecular formula: C11H14FN5O. Mole weight: 251.26. | |
| N6-Benzoyl-2',3'-dideoxyadenosine | N6-Benzoyl-2',3'-dideoxyadenosine, an extensively utilized compound in the biomedical sector, warrants vigilance. With its distinctive configuration, this product demonstrates remarkable potential as an inhibitory agent against viral replication, thus rendering it a propitious contender for treating RNA virus-induced maladies. Notably, its application in the development of antiviral drugs targeting HIV and hepatitis C is prevalent. Synonyms: N6-Benzoyl-2',3'-dideoxy-D-adenosine. Grades: 98%. CAS No. 77244-86-1. Molecular formula: C17H17N5O3. Mole weight: 339.36. | |
| N6-Benzoyl-2',3'-dideoxyadenosine | N6-Benzoyl-2',3'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine | Cas No. 613-62-7. | |
| 2',3'-ddA-CE Phosphoramidite | The 2',3'-ddA-CE Phosphoramidite, an indispensable biomedical compound, finds widespread application in the synthesis of oligonucleotides for research investigations. It assumes a profound function in the advancement of targeted therapeutic drugs with a focus on distinct ailments and genetic anomalies, encompassing viral infections and specific cancer subtypes. Synonyms: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Synonyms: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grades: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| [(2S,4R,5R)-5-(6-Aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol | Heterocyclic Organic Compound. Alternative Names: Lodenosine, 2-FddAdo, 2-F-ddA, 2-FddA(B-D-Erythro), 2-Fluoro-2,3-dideoxyadenosine, 2,3-Dideoxy-2-fluoroadenosine, AIDS000903, AIDS-000903, CID72248, Adenosine, 2,3-dideoxy-2-fluoro-, LS-15127, 9-(2-Fluoro-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine, 110143-05-0. CAS No. 110143-05-0. Molecular formula: C10H12FN5O2. Mole weight: 253.233 g/mol. Purity: 0.96. IUPACName: [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol. Canonical SMILES: C1C(OC(C1F)N2C=NC3=C2N=CN=C3N)CO. Density: 1.85g/cm³. Catalog: ACM110143050. | |
| 3', 6'-DA-ddA | 3', 6'-DA-ddA is a reagent used in the synthesis of corresponding nucleotides and precursor. Synonyms: 3', 6'- Diamino- 3', 6'- dideoxyadenosine. Grades: ≥ 98% by HPLC. CAS No. 67313-23-9. Molecular formula: C10H16N7O2. Mole weight: 266.3. | |
| 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside | 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside, a potent biomedical tool, is harnessed for combating targeted viral infections. In the realm of clinical therapeutics, it functions admirably as a nucleoside analog, effectively curbing viral DNA replication within afflicted cellular entities. Synonyms: 2-Amino-3'-amino-2',3'-dideoxyadenosine. Grades: 95%. CAS No. 915399-37-0. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grades: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-Azido-2',3'-ddATP | 3'-Azido-2',3'-ddATP is a potent nucleoside triphosphate analogue that can be employed for the study of protein-protein, protein-DNA, and protein-RNA interactions. It has also been found to possess antitumor and antiviral activities due to its suppressive effects on both DNA polymerase and reverse transcriptase. With its diverse biological applications, this novel compound represents an invaluable tool for those exploring the complexities of molecular biology and related fields. Synonyms: 3'-Azido-ddATP; 3'-Azido-2',3'-dideoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C10H5N8O11P3 (free acid). Mole weight: 516.01 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP | 7-Propargylamino-7-deaza-ddATP, a nucleoside triphosphate derivative, is presently being researched to identify its therapeutic potential in dealing with viral diseases such as HIV and Hepatitis B. Additionally, this modified version of nucleotide triphosphate, apart from its antiviral properties, offers exciting possibilities to advance our knowledge on genomic replication and restoration. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3 (free acid). Mole weight: 527.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 5/6-TAMRA | 7-Propargylamino-7-deaza-ddATP - 5/6-TAMRA, a fluorescent nucleotide analog, can be incorporated into DNA during polymerization, making it a valuable tool for biomedical research. With applications in DNA labeling, real-time PCR, and DNA sequencing, this molecule is a versatile addition to any lab. Furthermore, its potential as a therapeutic agent for cancer and viral infections makes it a promising avenue for future research. Delve into the fascinating world of nucleotide analogs with this cutting-edge molecule. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H40N7O15P3 (free acid). Mole weight: 939.70 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 5-FAM | 7-Propargylamino-7-deaza-ddATP is an invaluable compound to the field of biomedical science and technology assuming a paramount role in the realm of DNA sequencing and labeling. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30N5O17P3 (free acid). Mole weight: 885.56 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 6-FAM | 7-Propargylamino-7-deaza-ddATP is a fluorescently-labeled nucleotide used in biomedical research for various applications, including DNA sequencing, gene expression analysis and drug development. This compound is incorporated into DNA molecules during amplification or development reactions to enable detection and visualization using fluorescence-based techniques like fluorescence resonance energy transfer (FRET) or fluorescence in situ hybridization (FISH). It is commonly used in the study of DNA-protein interactions, nucleotide modifications and DNA repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H30N5O17P3 (free acid). Mole weight: 885.56 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 6-JOE | 7-Propargylamino-7-deaza-ddATP - 6-JOE is a crucial biomedical tool used for DNA sequencing and amplification. It is specifically designed for labeling DNA fragments during PCR or DNA research and development reactions. This compound plays a vital role in research related to genetic diseases, cancer-causing mutations and compound resistance mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H32Cl2N5O19P3 (free acid). Mole weight: 1013.03 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 6-ROX | 7-Propargylamino-7-deaza-ddATP - 6-ROX, a seminal diagnostic aid in the biomedical sector, boasts unparalleled efficacy in the identification of viral and bacterial infections. It is a preeminent agent utilized to distinguish and label nucleic acids in PCR analysis. The enzymatic integration of this product's nucleoside analog into DNA facilitates identification of specific genes correlated to diseases such as malignant neoplasms or the prevailing menace of COVID-19. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H48N7O15P3 (free acid). Mole weight: 1043.85 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-390 | 7-Propargylamino-7-deaza-ddATP - ATTO-390 is a derivative of deoxyadenosine triphosphate used in studies of DNA replication and repair. It is used to prepare labeled DNA fragments for use in sequencing applications or to investigate protein-DNA interactions. Additionally, it is a useful tool in the study of certain viral infections, such as HIV, as it can act as a competitive inhibitor of reverse transcriptases. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H43N6O14P3 (free acid). Mole weight: 852.66 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-425 | 7-Propargylamino-7-deaza-ddATP - ATTO-425 is a fluorescent nucleotide analog extensively used in biomedical research for labeling and detecting DNA fibers dynamics. It has been employed to study the molecular basis of DNA replications, identifying remotely induced mutations, and studying ribosomal RNA transcription, amongst other applications. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H45N6O16P3 (free acid). Mole weight: 910.70 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-465 | 7-Propargylamino-7-deaza-ddATP - ATTO-465 is a fluorescent nucleotide analogue that can be used for labeling and detection of DNA and RNA in biomedical research. It can also be used in assays to study DNA replication and repair pathways. Additionally, it can serve as a useful tool in drug discovery for screening compounds that affect DNA or RNA functions. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H35N8O12P3 (free acid). Mole weight: 804.58 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-488 | 7-Propargylamino-7-deaza-ddATP - ATTO-488 is a fluorescently labeled nucleotide analog used in biomedical research to study DNA and RNA synthesis and replication. It can be incorporated into nucleic acids through enzymatic processes and visualized using fluorescent microscopy. This labeled nucleotide analog is particularly useful in cancer research and in the study of viral diseases such as HIV. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H41N8O20P3S2 (free acid). Mole weight: 1098.11 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-495 | 7-Propargylamino-7-deaza-ddATP - ATTO-495 is an indispensable compound, demystifing the intricate domains of DNA enhancement, repair and modification. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H43N8O12P3 (free acid). Mole weight: 860.68 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-532 | 7-Propargylamino-7-deaza-ddATP - ATTO-532 is a fluorescent analog of deoxyadenosine triphosphate (dATP). It is commonly used as a probe for studying DNA replication, repair, and recombination. It can also be used for labeling nucleic acids in living cells and for detecting infectious diseases caused by DNA viruses, such as Human Papillomavirus. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O20P3S2 (free acid). Mole weight: 1154.17 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-540Q | 7-Propargylamino-7-deaza-ddATP - ATTO-540Q is a fluorescent labeling reagent used to detect and visualize specific DNA sequences. It binds to deoxyadenosine triphosphate (dATP) and is incorporated into DNA during synthesis, allowing for visualization using fluorescence microscopy. It is commonly used in biomedical research to study DNA replication, gene expression, and DNA damage and repair pathways. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 540Q (free acid). Mole weight: 1067.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-550 | 7-Propargylamino-7-deaza-ddATP - ATTO-550 is a fluorescently-labeled nucleotide analog commonly. This compound plays a crucial role in research and diagnostics by facilitating the detection and analysis of DNA and RNA molecules. It is particularly useful in studying DNA research and development and DNA-protein interactions. Additionally, it aids in investigating genetic mutations and identifying specific genes involved in various diseases such as cancer and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 550 (free acid). Mole weight: 1102.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-565 | 7-Propargylamino-7-deaza-ddATP - ATTO-565, a fluorescently-labeled nucleotide derivative, is an exceptional probe for interrogating DNA polymerases during real-time PCR and DNA sequencing pursuits. Capitalizing on its exceptional structure, this nucleotide intercalator can be incorporated into DNA ensuring high labeling efficiency and excellent sensitivity. With its potential to scrutinize genetic anomalies in cancers, infectious diseases, and genetic disorders, perhaps it could be utilized as a potent diagnostic tool. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H48N7O15P3 (free acid). Mole weight: 1019.83 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-580Q | 7-Propargylamino-7-deaza-ddATP - ATTO-580Q, a fluorescent nucleotide analog, is a remarkable tool utilized for detecting DNA damage and repair mechanisms in biomedical research related to diseases such as cancer and genetic disorders. Its fluorescent properties provide a unique advantage in the development of diagnostic tools and therapeutic treatments. Additionally, it is incredibly beneficial in labeling DNA polymerases and polymerase activity, broadening its range of applications in the field. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 580Q (free acid). Mole weight: 1203.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-590 | 7-Propargylamino-7-deaza-ddATP - ATTO-590 is a fluorescently-labeled nucleotide analog commonly used in DNA sequencing and detection. It is also used in vitro to study protein-DNA interactions and as a tool for assaying DNA polymerase activity. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H56N7O15P3 (free acid). Mole weight: 1099.96 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-594 | 7-Propargylamino-7-deaza-ddATP - ATTO-594 is a fluorescent labeling reagent commonly used in DNA sequencing and polymerase chain reaction (PCR) applications. It is utilized to detect DNA mutations and analyze gene expression patterns. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 594 (free acid). Mole weight: 1314.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-612Q | 7-Propargylamino-7-deaza-ddATP-ATTO-612Q, a fluorescent nucleotide analogue, has been widely employed in biomedical research for DNA sequence labeling and detection using DNA sequencing and PCR techniques. Furthermore, this product's versatility extends to the diagnosis and treatment of various diseases, including cancers and viral infections. The complex chemical structure of 7-Propargylamino-7-deaza-ddATP-ATTO-612Q presents scientific researchers with a challenging enigma requiring meticulous investigation to unlock the mysteries of DNA analysis. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 612Q (free acid). Mole weight: 1199.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-620 | 7-Propargylamino-7-deaza-ddATP - ATTO-620, a fluorescent probe, is a multifunctional tool for biomedical research. Its unique structure and sequence specificity enables investigation of mechanisms involved in DNA replication, transcription, and repair. This vital product finds utility in detecting viral infections like HIV and hepatitis. Suitable for cancer diagnosis, drug discovery and gene expression analysis, 7-Propargylamino-7-deaza-ddATP - ATTO-620 stands out as a remarkable contribution to nucleic acid detection. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 620 (free acid). Mole weight: 1020.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-633 | 7-Propargylamino-7-deaza-ddATP - ATTO-633 is a fluorescent nucleotide analog used for labeling DNA and RNA. It is commonly used in bioimaging, fluorescence in situ hybridization (FISH), and single-molecule fluorescence resonance energy transfer (smFRET) studies. It can also be used in drug discovery research for screening compounds that inhibit DNA replication and transcription. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 633 (free acid). Mole weight: 1060.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-647N | 7-Propargylamino-7-deaza-ddATP - ATTO-647N, a fluorescent nucleotide analogue, has immense potential applications in biomedicine and clinical research, including cancer diagnosis and treatment. The complexity of its structure and mechanism of action perplexes even the most experienced scientists. Its use in monitoring DNA polymerase activity and RNA sequencing, invaluable to the field of genetics, coupled with its ability to label reactive amino groups in proteins and interrogate drug-DNA interactions sets this compound apart from conventional fluorescent nucleotide analogues. Its unique burstiness in experimental applications will undoubtedly contribute to new and exciting discoveries in the field of biomedicine. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 647N (free acid). Mole weight: 1154.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-655 | 7-Propargylamino-7-deaza-ddATP - ATTO-655 is a fluorescent-labeled nucleoside triphosphate that can be used as a substrate for various DNA polymerases. It is widely used in biochemical research for labeling and detection of DNA synthesis, replication, and repair, as well as for studying nucleic acid-protein interactions. Additionally, it can be used in the diagnosis and treatment of diseases related to abnormal DNA function like cancer and viral infections. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 655 (free acid). Mole weight: 1036.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-665 | 7-Propargylamino-7-deaza-ddATP - ATTO-665 is a fluorescent nucleotide used for labeling DNA strands during PCR experiments. It is commonly used in biomedical research for detecting genetic mutations and studying DNA-protein interactions. This product is especially useful for detecting mutations in tumors and diagnosing infectious diseases, such as HIV and tuberculosis. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 665 (free acid). Mole weight: 1131.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-680 | 7-Propargylamino-7-deaza-ddATP is a nucleotide analogue used in the biomedical industry for labeling and detection purposes in DNA sequencing. Its fluorescent properties make it useful in identifying specific nucleic acid sequences and mutations associated with diseases such as cancer. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 680 (free acid). Mole weight: 1034.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-700 | 7-Propargylamino-7-deaza-ddATP - ATTO-700, a fluorescently-labeled nucleotide analog, is widely utilized to label and detect DNA synthesis. With its incorporation in PCR, qPCR, and DNA sequencing processes, users can closely monitor the analog. Further, it proves beneficial in the detection and quantification of nucleic acids, along with facilitating drug discovery and development assays. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 700 (free acid). Mole weight: 1074.26 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - ATTO-740 | 7-Propargylamino-7-deaza-ddATP is a fluorescently labeled nucleotide analog commonly used for monitoring DNA replication, repair, and recombination. It is also used in research related to HIV reverse transcription and Parkinson's disease. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O11P3- ATTO 740 (free acid). Mole weight: 976.26 (free acid). | |
Our database is helping our users find suppliers everyday.
