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| Product | Description | |
|---|---|---|
| 1-?(2, ?3, ?5-?Tri-?O-?acetyl-?β -?D-?ribofuranosyl)?-?1, ?2, ?4-?triazole-?3-?carboxylic Acid Methyl Ester | As an IMP dehydrogenase inhibitor, 1-(2,?3,?5-Tri-O-acetyl-β-D-ribofuranosyl)?-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Synonyms: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)?-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. |  |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39925-10-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H19N3O9, Molecular Weight: 385.33. US Biological Life Sciences. |  Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 is the labeled analogue of 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester (T767035), a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 is an analogue of 1- β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a promising compound in the battle against cancer and microbes. Encompassing a wide-reaching efficacy, it has demonstrated an inhibition capacity against various bacterial and yeast species, thus holding considerable potential in crafting antibiotic regimes. Synonyms: 1-(2-β-C-Methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-nitropyridin-2-one; 1-(2-C-Methyl-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2072145-17-4. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 847651-91-6. Pack Sizes:5g. US Biological Life Sciences. | Worldwide |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide is a nucleoside analogue, prominently targeting Hepatitis C therapeutics research. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 847651-91-6. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a remarkably potent compound extensively employed in the biomedical sector, showcases substantial properties pertaining to inflammation reduction and immune system modulation. Notably, this product finds its primary application in the advancement of innovative pharmaceuticals targeting renowned autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole | 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 180420-84-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine | 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine. Group: Biochemicals. Alternative Names: LNA-T diol. Grades: Highly Purified. CAS No. 206055-67-6. Pack Sizes: 1g. Molecular Formula: C11H14N2O6. US Biological Life Sciences. | Worldwide |
| 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-00-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H42N4O7SSi2. US Biological Life Sciences. | Worldwide |
| 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Alternative Names: 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin 1H-1,2,4-Triazole-3-carboxamide deriv. Grades: Highly Purified. CAS No. 140891-04-9. Pack Sizes: 250mg. Molecular Formula: C20H38N4O6Si2, Molecular Weight: 486.71. US Biological Life Sciences. | Worldwide |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine | 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide | 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide, an intermediate in the synthesis of Tiazofurin, is a potential therapeutic agent in the treatment of cancer. Synonyms: Furo[3,4-d]-1,3-dioxole, 4-Thiazolecarboxamide deriv. CAS No. 60084-11-9. Molecular formula: C12H16N2O5S. Mole weight: 300.33. | |
| [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester | [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O7. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α/β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of α-Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate | Byproduct in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine | Renowned for its formidable antiviral capabilities, 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine stands tall in the realm of biomedical applications. This potent nucleoside analog has garnered attention for its exceptional efficacy in combating menacing viral infections, namely herpes simplex virus and hepatitis B. Synonyms: 2'-NMA-diaminopurine riboside. | |
| 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine, a potent drug with promising anti-cancer activity, has been extensively employed in the treatment of chronic lymphocytic leukemia and lymphoma. Acting as a potent inhibitor of DNA synthesis, this therapeutic agent promotes apoptosis in malignant cells, effectively retarding tumor growth, and refining patient prognosis. With its proven antimicrobial properties, this efficacious antimetabolite may have the potential to combat various bacterial and viral infections. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-C-methyl)riboside; 2'-C-Methyl-2-aminoadenosine; (2R,3R,4R,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; 2-Amino-2'-C-methyladenosine. Grades: ≥95%. CAS No. 640725-73-1. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine, commonly known as DAP, is an exceptionally significant compound in the realm of biomedicine. Its multifaceted nature renders it invaluable in addressing a plethora of ailments, encompassing viral infections and select cancer variations. Functioning as a formidable antiviral and antineoplastic entity, it skillfully disrupts diverse cellular pathways, impeding DNA synthesis and replication. As a consequence of its distinctive chemical makeup, this compound exhibits precision in its target recognition, thereby establishing itself as an indisputable asset in the domain of biomedical exploration and pharmaceutical advancement. Synonyms: 2'-O-Methyl-2,6-diaminopurine riboside. CAS No. 847648-50-4. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2'-O-Methyl-2,6-diaminopurine riboside. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine, a remarkable compound at the forefront of antiviral drug development. This compound serves as a pivotal weapon against purine-rich DNA and RNA viruses, exhibiting unparalleled efficacy in combating viral infections. By intricately disrupting viral enzymes and obstructing their replication, it harbors immense therapeutic potential for afflictions like herpes and hepatitis. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a nucleoside analogue, mainly used in research of viral infections, encompassing herpes, hepatitis B, and cytomegalovirus. T. Synonyms: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-dichloro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2,6-Dichloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine; 9H-Purine, 2,6-dichloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 205171-10-4. Molecular formula: C32H24Cl2N4O7. Mole weight: 647.46. | |
| 2-Amino-4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly efficacious antiviral compound playing a pivotal role in combatting an array of viral afflictions. By impeding viral replication and curtailing their systemic dissemination, this compound attains remarkable research outcomes. Synonyms: (2R,3R,4R,5R)-2-(2-amino-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 443642-40-8; 2-Amino-4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; SCHEMBL1737904; OAWWCCPHVXICLX-NBYAQTDISA-N; 2-Amino chloro-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2-amino-4-chloro-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 443642-40-8. Molecular formula: C12H15ClN4O4. Mole weight: 314.72. | |
| 2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135041-23-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C23H25N5O7S. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is an immensely robust biomedicine, frequently harnessed to delve into the intricacies of adenosine receptors, purine metabolism is as well as antiviral treatment modalities. Synonyms: 6-S-(4-Methylphenyl)-6-thio-guanosine 2',3',5'-Triacetate. Grades: 95%. CAS No. 135041-23-5. Molecular formula: C23H25N5O7S. Mole weight: 515.54. | |
| 2-Amino-6-chloro-7-methyl-9-(b-D-ribofuranosyl)purine | 2-Amino-6-chloro-7-methyl-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2-Amino-6-chloro-7-methylpurine riboside. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-7-methyl-9-(b-D-ribofuranosyl)purine | 2-Amino-6-chloro-7-methyl-9-(b-D-ribofuranosyl)purine is a pharmaceutical compound used in the treatment of certain viral infections, including hepatitis C and human immunodeficiency virus (HIV). It exhibits antiviral activity by inhibiting viral replication. Synonyms: 2-Amino-6-chloro-7-methylpurine riboside. CAS No. 56766-69-9. Molecular formula: C11H16ClN5O4. Mole weight: 317.73. | |
| 2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine, a remarkably potent antiviral and antineoplastic agent, is a key treatment option for specific viral infections and cancer variations. This compound functions through halting the assimilation of viral DNA and RNA, consequently obstructing virus replication, while also bolstering apoptosis within cancer cells, arresting their growth and diffusion. Synonyms: (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2-amino-6-chloro-9-(2,3,5-tri-o-benzoyl-2-c-methyl-beta-d-ribofuranosyl)purine; 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 641571-44-0. Molecular formula: C32H26ClN5O7. Mole weight: 628.03. | |
| 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine possesses unique chemical properties that are invaluable in studying nucleic acid metabolism and viral pathogenesis. Additionally, this important pharmaceutical intermediate stands out as a potent inhibitor of viral DNA and RNA replication and hits the mark in blocking the synthesis of cancer cells. Its multifaceted applications extend to the treatment of viral infections, including hepatitis B and C, and oncology. Synonyms: 6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)purine; (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; (2R,3R,4R,5R)-2-(2-Amino-6-chloro-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 640725-74-2. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine is renowned for its efficacious antiviral properties, having mettle in combatting an array of DNA viruses. The multifaceted mechanism underlying its exemplary therapeutic potential involves the concurrent suppression of viral DNA replication and protein synthesis. Synonyms: 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-beta-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C20H20ClN5O6. Mole weight: 461.86. | |
| 2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine has emerged as an exceptionally potent antiviral compound within the biomedical field. Scientific communities are increasingly relying on this compound to combat a plethora of viral infections, including herpes, hepatitis, and HIV. By intricately targeting crucial enzymes and impeding viral DNA/RNA synthesis, this product showcases remarkable inhibitory properties that effectively curtail viral replication. Synonyms: 2-Amino-9-(3',5'-di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)-6-chloropurine; 3',5'-di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside. Grades: ≥95%. CAS No. 244184-56-3. Molecular formula: C15H18ClN5O6. Mole weight: 399.79. | |
| 2-Amino-6-chloro-9-(3'-O-methyl-beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3'-O-methyl-beta-D-ribofuranosyl)-9H-purine is a remarkable antiviral agent renowned for its efficacy against chronic hepatitis B and human immunodeficiency virus (HIV) infections, primarily achieved through inhibition of viral DNA synthesis and virus replication halting mechanisms. The complex chemical structure of this drug and its intricate mode of action make it an intriguing candidate for further study in the field of antiviral pharmacotherapy. Synonyms: 2-Amino-6-chloro-9-(3'-O-methyl-β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a highly efficacious antineoplastic agent with remarkable anti-tumor activity against a range of malignancies, including malignant myeloma and leukemia. The mechanism of action of this potent compound is mediated by its capacity to inhibit both RNA synthesis and modulate DNA repair mechanisms, culminating in a blunting of tumor growth. In addition to this, the DNA-modifying potential of this molecule represents an aspect of broad interest for researchers investigating novel genetic modulation tools. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1345969-99-4. Molecular formula: C32H27N5O7. Mole weight: 593.59. | |
| 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a pharmaceutical compound used in the research of certain viral infections. With its antiviral properties, this compound has shown efficacy against various strains, including hepatitis B and herpes viruses. Its mechanism of action involves inhibiting viral replication, ultimately reducing viral load and symptoms. Synonyms: (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 9H-Purin-2-amine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 690269-87-5. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine is a derivative of 6-(Methylamino)purine, 6-methylade (M287005), which is a reagent for substitution of adenine nucleotide analogs containing bicyclohexane ring system locked in northern conformation enhanced potency as py receptor antagonists. Adenine methylation as an epigenic mark has been observed in single-celled organisms and also rarely in mamalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 274259-35-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N5O4, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine is a renowned pharmaceutical compound, boasting its exceptional potency as an antiviral agent. With a distinctive focus on combating the likes of hepatitis C and diverse DNA viruses, this product manifests remarkable efficacy in hindering viral replication. Synonyms: 2-AMINO-9-(2-O-METHYL-beta-D-RIBOFURANOSYL)PURINE; 274259-35-7; (2R,3R,4R,5R)-5-(2-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)-4-METHOXYOXOLAN-3-OL. Grades: ≥ 97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, a notable pharmaceutical compound, plays a vital role in the thriving biomedical industry, serving as a potent remedy against diverse afflictions. Remarkably, this innovation exhibits an intrinsic ability to effectively engage crucial cellular pathways implicated in the advancement of cancer, autoimmune disorders, and viral infections. Its distinctive molecular arrangement empowers precise interaction with specific molecular targets, fueling immense potential for tailored therapeutic interventions. Synonyms: 1-(2-C-methyl-β-D-ribofuranosyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-amino-3-iodo-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: 98%. CAS No. 847551-00-2. Molecular formula: C11H14IN5O4. Mole weight: 407.16. | |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-a, b-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-a-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-b-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin | 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin. Group: Biochemicals. Grades: Highly Purified. CAS No. 170379-51-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H15N5O5. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin (3-MI) | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3,5-phosphodiester linkage using an automated DNA synthesizer. Group: Biochemicals. Alternative Names: 3-MI. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 2-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-3-methyl-4,7(3H,8H)-pteridinedione; 3-MI. CAS No. 170379-51-8. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a highly potent compound, exhibiting remarkable efficacy in research of various malignancies such as leukemia and solid tumors. Its exceptional mechanism entails selective targeting and subsequent inhibition of pivotal enzymes crucial for the uncontrolled growth of cancerous cells, thereby impeding their proliferation. Synonyms: 4-Amino-1-(2-β-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one | It is an intermediate in the synthesis of metabolites of Azadeoxycytidine, as neoplasm inhibitors. Synonyms: 4-Amino-1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 676607-90-2. Molecular formula: C20H38N4O6Si2. Mole weight: 486.71. | |
| 4-Amino-5-(2-deoxy-b-D-ribofuranosyl)-1-methyl-2(1H)-pyrimidinone | 4-Amino-5-(2-deoxy-b-D-ribofuranosyl)-1-methyl-2(1H)-pyrimidinone, a formidable antiviral agent, has gained prominence in the biomedical industry for its profound efficacy in combatting herpes simplex viruses, varicella-zoster virus, Epstein-Barr virus, and cytomegalovirus-induced viral infections. By skillfully thwarting viral DNA polymerase and stalling viral replication, this potent drug remarkably alleviates the gravity and duration of these afflictions. Synonyms: 4-Amino-5-(2-deoxy-b-D-erythro-pentofuranosyl)-1-methyl-2(1H)-pyrimidinone. CAS No. 1166395-05-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a formidable antiviral agent with exceptional potency in research of combatting an array of viral infections. Meticulously impeding viral replication, this exceptional compound overwhelms RNA viruses through its exquisite modus operandi of hindering viral RNA research and development. Synonyms: 4-Amino-5-cyano-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Amino-6-methyl-8-(2-deoxy-b-D-ribofuranosyl)-7(8H)-pteridone (6MAP) | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3,5-phosphodiester linkage using an automated DNA synthesizer. Group: Biochemicals. Alternative Names: 6MAP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methyl-8-(2'-deoxy-b-D-ribofuranosyl)-7-pteridone | 4-Amino-6-methyl-8-(2'-deoxy-b-D-ribofuranosyl)-7-pteridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 195442-55-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C12H15N5O4. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methyl-8-(2-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methyl-7(8H)-pteridinone; 6MAP. Grades: 95%. CAS No. 195442-55-8. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, commonly known as AMBDRP, predominantly employed as an antiviral agent diligently studying an array of viral infections induced by RNA viruses. Synonyms: 2'-C-Methyl toyocamycin. CAS No. 141232-24-8. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine | 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine is an intriguing compound, showcasing exceptional antiviral attributes, particularly used in the research of Hepatitis C and Herpes simplex virus type 1. CAS No. 515815-11-9. Molecular formula: C12H14ClN3O3. Mole weight: 283.71. | |
| 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptional bioactive compound, used in studying a wide array of ailments, encompassing notably malignant neoplasms. Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-; 4-Chloro-7-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4R,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 443642-33-9. Molecular formula: C12H14ClN3O4. Mole weight: 299.71. | |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A compound useful in organic synthesis. Synonyms: 2-Amino-4-chloro-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsily-β-D-ribofuranosyl)pyrrolo[2,3,-d]pyrimidine. Grades: 95%. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. | |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: CTK8E9520, 115479-40-8, 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. Purity: 0.96. IUPACName: 7-[(3aS,4R,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidin-2-amine. Canonical SMILES: CC1 (OC2C (OC (C2O1)N3C=CC4=C3N=C (N=C4Cl)N)CO[Si] (C) (C)C (C) (C)C)C. Catalog: ACM115479408. |  |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent showed to exhibit tumor cell growth inhibitory activity. CAS No. 83686-34-4. Molecular formula: C33H34N3O7. Mole weight: 570.63. | |
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