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| Product | Description | |
|---|---|---|
| 2'-Amino-2'-deoxyadenosine | 2'-Amino-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 2'-Amino-D-adenosine. Grades: Highly Purified. CAS No. 10414-81-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. |  Worldwide |
| 2'-Amino-2'-deoxyadenosine | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Synonyms: Hugamycin; 2'-Deoxy-2'-aminoadenosine; CHEMBL133809; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2AD; 2-Amino-2-deoxyadenosine; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-adenine. Grade: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. |  |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution | 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution. Group: Biochemicals. Alternative Names: Adenosine 5'-(tetrahydrogen triphosphate)-2'-amino-2'-deoxy-; 2'-NH2-ATP. Grades: Highly Purified. CAS No. 61468-88-0. Pack Sizes: 2.5mg. Molecular Formula: C10H17N6O12P3·xNa, Molecular Weight: 506.2. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt | 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt is a paramount compound extensively utilized in the biomedicine field, with its pivotal involvement as a substrate in diverse enzymatic reactions and an energy source in cellular processes. Moreover, it serves as an instrumental resource for examining DNA repair mechanisms, DNA sequencing, and translocation event analysis. Additionally, it proves indispensable in elucidating cellular signaling pathways and exploring therapeutic targets pertinent to DNA synthesis and repair. Synonyms: 2'-Amino-2'-deoxy-D-adenosine-5'-triphosphate. Grade: 95%. CAS No. 61468-88-0. Molecular formula: C10H17N6O12P3·xNa. Mole weight: 506.20 (free acid). | |
| 2-Amino-2'-deoxyadenosine | 2-Amino-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 9-(2-Deoxy-b-D-ribofuranosyI)-2,6-Diaminopurine; 2,6-Diaminopurine 2'-deoxyriboside. Grades: Highly Purified. CAS No. 4546-70-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxyadenosine 5'-triphosphate | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-2,9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 8-Amino-2'-deoxyadenosine | 8-Amino-2'-deoxyadenine is an antineoplastic compound manifesting proficiency in hampering the enhancement of DNA and RNA. Synonyms: 6,8-Diamino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine; NSC 101167; (2R,3S,5R)-5-(6,8-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 13389-09-8. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2,6-Diaminopurine-2'-deoxyriboside | 2,6-Diaminopurine-2'-deoxyriboside is a nucleoside analogs synthesized to interfere with DNA metabolism. A derivative of 2,6-Diaminopurine, which can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-deoxy)riboside; 2,6-Diamino-9-(2-deoxy-β-D-ribofuranosyl)-9H-purine; Adenosine, 2-amino-2'-deoxy-; 2-Amino-2'-deoxyadenosine; (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 1043. Grade: ≥95%. CAS No. 4546-70-7. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2'-Amino-2'-deoxy-2,6-diaminopurineriboside | 2'-Amino-2'-deoxy-2,6-diaminopurineriboside is a prominent pharmaceutical compound extensively employed in active involvement in the synthesis of nucleoside analogs. Synonyms: 2,2'-Diamino-2'-deoxyadenosine; 2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE; (2R,3S,4R,5R)-4-AMINO-5-(2,6-DIAMINOPURIN-9-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL; (2R,3S,4R,5R)-4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; SCHEMBL16081085; DTXSID30857443; HG1211; CS-0199820; J-700014; 2,6-Diamino-9-(2'-amino-2'-deoxy-beta-d-ribofuranosyl)purine; (2R,3S,4R,5R)-4-amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 2,2 inverted exclamation marka-Diamino-2 inverted exclamation marka-deoxyadenosine. Grade: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine. Group: Biochemicals. Alternative Names: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 134444-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13FN6O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine is a compound in the field of biomedicine, specifically engineered to combat debilitating Hepatitis C infections. By impeding the replication of the hepatitis C virus, this phenomenal product significantly diminishes the viral load. Synonyms: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grade: 97%. CAS No. 134444-47-6. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2 | 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2, is an intermediate in the synthesis of 8-Oxo-2'-deoxyguanosine-13C,15N2. A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. It can induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2; 2-Amino-N6-methoxy-2'-deoxyadenosine-13C,15N2; DK-13C,15N2; K-2'-Deoxyribose-13C,15N2; K-Nucleoside (dK)-13C,15N2. Molecular formula: C10[13C]H16N4[15N]2O4. Mole weight: 299.26. | |
| 2-Bromo-2'-deoxyadenosine | 2-Bromo-2'-deoxyadenosine, a nucleoside analog that displays antiviral and antitumor properties, has long been leveraged to treat various diseases, such as chronic lymphocytic leukemia or hairy cell leukemia. The drug functions by exhibiting DNA synthesis inhibitory properties, which in turn results in reduced cell proliferation and subsequent cellular demise. Studies highlight that 2-Bromo-2'-deoxyadenosine may furthermore facilitate research by functioning as a potent tool to analyze DNA replication and repair processes. Synonyms: (2R,3S,5R)-5-(6-Amino-2-bromo-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 89178-21-2. Molecular formula: C10H12BrN5O3. Mole weight: 330.14. | |
| 2-Chloro-3'-deoxyadenosine | 2-Chloro-3'-deoxyadenosine, a pharmaceutical compound indicated in the management of acute myeloid leukemia and chronic lymphocytic leukemia, demonstrates its pharmacological activity through the inhibition of DNA synthesis and the induction of apoptosis within cancerous cells. A noteworthy attribute of this product is its selective efficacy against leukemia cells and its minimal toxicity profile to non-malignant cells, hence propounding a propitious therapeutic modality for these malignancies. Synonyms: (2R,3R,5S)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 2-chloro-3'-deoxy-; 3'-Deoxy-2-chloroadenosine. Grade: ≥95%. CAS No. 115044-75-2. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Iodo-2'-deoxyadenosine | 2-Iodo-2'-deoxyadenosine is a biomedical product used in the treatment of certain cancers. It functions by inhibiting DNA synthesis, leading to cellular death in cancer cells. It is specifically effective in treating hematological malignancies, such as leukemia and lymphoma. Synonyms: 2'-Dexoy-2-iodo-adenosine; Adenosine, 2'-deoxy-2-iodo-; (2R,3S,5R)-5-(6-Amino-2-iodo-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2-iodo-9-(2-deoxy-β-D-ribofuranosyl)adenine; 2-iodo-deoxyadenosine. Grade: ≥95%. CAS No. 118706-49-3. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
| 2-Methyl-2'-deoxyadenosine | 2-Methyl-2'-deoxyadenosine is an indispensable biomedical compound employed extensively in research diverse maladies encompassing neoplasms, viral contagions and autoimmune ailments. Synonyms: 2'-deoxy-2-methyl-Adenosine; (2R,3S,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 110952-90-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2'NH2-dATP | 2'NH2-dATP, a modified nucleotide, plays a crucial role in DNA damage response and repair. It is an attractive substrate utilized for labeling and detection in various diagnostic assays and research applications. Its incorporation into DNA facilitates the detection of specific DNA sequences and can be used as a potential therapeutic agent in treating cancer. Synonyms: 2'-Amino-2'-deoxyadenosine-5'-Triphosphate; adenosine 5'-(tetrahydrogen triphosphate), 2'-amino-2'-deoxy-; 2'-Amino-dATP. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| 3-Deaza-2'-deoxyadenosine | It has a strong inhibitory effect on lymphocyte-mediated cytolysis, but has low cytotoxicity at 100 μM. This nucleoside can also be used to evaluate the role of adenine N3 nitrogen in DNA structure and function. Synonyms: 78582-17-9; 3-Deaza-2'-deoxyadenosine; (2R,3S,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-2-deoxyribofuranosylimidazo[4,5-c]pyridine; 2'-Deoxy-3-deazaadenosine; 3-Deaza-2/'-deoxyadenosine; (2R,3S,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 3-Deaza-2'-dA; CHEMBL3143904; SCHEMBL11021787; DTXSID00229178; 1H-Imidazo[4,5-c]pyridin-4-amine,1-(2-deoxy-b-D-erythro-pentofuranosyl)-; AKOS026670209; AC-32284; PD019526; 1H-Imidazo(4,5-c)pyridin-4-amine, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1H-Imidazo[4,5-c]pyridin-4-amine, 1-(2'-deoxy-.beta.-D-erythro-pentofuranosyl)-. Grade: ≥97% by HPLC. CAS No. 78582-17-9. Molecular formula: C10H11N3O. Mole weight: 189.21. | |
| 8-Amino-2'-deoxy-N6,N8-di-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite | 8-Amino-2'-deoxy-N6,N8-di-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite is a vital component used in the research and development of oligonucleotides for drug discovery. It offers efficient coupling to ensure accurate incorporation of adenosine nucleotides during the solid-phase research and development process. Synonyms: 5'-Dimethoxytrityl-N6,N8-bis(dimethylaminomethylidine)-8-amino-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8-Amino-dA-CE Phosphoramidite; 8-Amino-2'-deoxy-D-adenosine 3'-CE phosphoramidite. CAS No. 211676-21-0. Molecular formula: C46H59N10O6P. Mole weight: 879.01. | |
| Amino-Modifier C6 dA | Amino-Modifier C6 dA is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dA can replace the dA residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-N8-[6-(trifluoroacetylamino)-hex-1-yl]-8-amino-2'-deoxyadenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-8-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-DMTr-8-C6-linker-TFA-2'-deoxy-3'-O-CEP-adenosine; Amino Modifier C6-dA CE-Phosphoramidite. Grade: ≥95%. CAS No. 1301170-09-1. Molecular formula: C55H65F3N9O8P. Mole weight: 1068.14. | |
| Cladribine | 2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase. Synonyms: 2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine. Grade: ≥95%. CAS No. 4291-63-8. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| Cladribine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsphytochemicalsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, Adenosine, 2-chloro-2'-deoxy-, 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine,Cladribine, Leustat, NSC 105014, 2-Chloro-2'-deoxy-beta-adenosine, 2-CdA, Biodribin, CldAdo, Jk 6251, 2-Chloro-9-(2-deoxy-beta-d-erythro-pentofuranosyl)-9H-purin-6-amine, RWJ 26251, Leustatin, NSC 105014-F, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Cladarabine. |  |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Synonyms: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. Grade: ≥95%. CAS No. 24757-70-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147218-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H26N6O3. US Biological Life Sciences. | Worldwide |
| S-Adenosyl-L-cysteine | S-Adenosyl-L-cysteine. Synonyms: Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio-, (R)-; S-(5'-Deoxyadenosin-5'-yl)-L-cysteine; 5'-S-Adenosyl-L-cysteine; Adenosylcysteine; S-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-cysteine. CAS No. 35899-53-7. Molecular formula: C13H18N6O5S. Mole weight: 370.38. | |
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