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| Product | Description | |
|---|---|---|
| (-)-Inosine | CAS#: 58-63-9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g. US Biological Life Sciences. |  Worldwide |
| (-)-Inosine-1',2',3',4',5'-13C5 | (-)-Inosine-1',2',3',4',5'-13C5. Group: Biochemicals. Alternative Names: 1,9-Dihydro-9- β-D-ribofuranosyl-6H-purin-6-one-1',2',3',4',5'-13C5; 9- β -D-Ribofuranosyl hypoxanthine-1', 2', 3', 4', 5'-13C5; Hypoxanthine 9- β-D-ribofuranoside-1',2',3',4',5'-13C5; Hypoxanthine Ribonucleoside-1',2',3',4',5'-13C5; Hypoxanthine Riboside-1',2',3',4',5'-13C5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C5H12N4O5, Molecular Weight: 273.19. US Biological Life Sciences. | Worldwide |
| (-)-Inosine-13C2,15N | Has neuroprotective properties improving axonal wiring. Has been used to treat stroke patients to restore neural function. Group: Biochemicals. Alternative Names: 1,9-Dihydro-9- β-D-ribofuranosyl-6H-purin-6-one-13C2,15N; 9- β -D-Ribofuranosyl hypoxanthine-13C2, 15N; Hypoxanthine 9- β-D-ribofuranoside-13C2,15N; Hypoxanthine Ribonucleoside-13C2,15N; Hypoxanthine Riboside-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)?octyl]?-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. |  |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Dihydrogen Phosphate. Molecular formula: C18H26F3N6O8P. Mole weight: 542.4. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a derivative of Flavine Adenine Dinucleotide (FAD). Synonyms: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Morpholino Hydrogen Phosphate. Molecular formula: C22H33F3N7O9P. Mole weight: 627.51. | |
| 1-Methyl-Inosine | 1-Methyl-Inosine. Group: Biochemicals. Alternative Names: 1-Methylinosine; N1-Methylinosine. Grades: Highly Purified. CAS No. 2140-73-0. Pack Sizes: 250mg. Molecular Formula: C11H14N4O5, Molecular Weight: 282.25. US Biological Life Sciences. | Worldwide |
| 1-Methyl-Inosine-d3 | 1-Methyl-Inosine-d3 is the isotope labelled analog of 1-Methyl-Inosine (M313600); a modified nucleoside which is present in higher concentrations in the urinary excretion of patients afflicted with breast cancer. It acts as a biomarker for diagnosis of the disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C11H11D3N4O5, Molecular Weight: 285.27. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-6-thio-inosine | 2',3'-Dideoxy-6-thio-inosine, a powerful antiviral agent widely employed in the biomedical field, exhibits commendable efficacy against HIV, hepatitis B, and hepatitis C viral infections. Its mechanism of action involves impeding the replication of the virus via disruption of its genetic material. This pharmaceutical substance holds immense significance as a pivotal instrument in antiviral therapeutic interventions and scientific investigations. Synonyms: 6-Thiopurine-2',3'-dideoxyriboside; 9-(2,3-Dideoxy-b-D-ribofuranosyl)-6-mercaptopurine. CAS No. 126502-10-1. Molecular formula: C10H12N4O2S. Mole weight: 252.29. | |
| 2',3'-O-(1-Methoxyethylidene)-inosine | 2',3'-O-(1-Methoxyethylidene)-inosine is an intermediate used in the synthesis of 3-Deoxyinosine (D239760), which is an Inosine (I661000) analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine (D440950). Group: Biochemicals. Grades: Highly Purified. CAS No. 65870-99-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H16N4O6, Molecular Weight: 324.29. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-O-methyl-inosine | adenosine analogue. Group: Biochemicals. Alternative Names: 2-Chloro-6-methoxy-9- β-D-ribofuranosyl-9H-purine; 2-Chloro-6-methoxypurine riboside; NSC 31144. Grades: Highly Purified. CAS No. 15465-92-6. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-O-methyl-inosine | An adenosine analogue. Uses: Adenosine analogue. Synonyms: 2-Chloro-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Chloro-6-methoxypurine riboside; NSC 31144. CAS No. 15465-92-6. Molecular formula: C11H13ClN4O5. Mole weight: 316.7. | |
| 2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine | 2-Deoxy-2-fluoro-6-S-methyl-6-thio-arabino-inosine, a potent nucleoside analog, serves as an effective antiviral medication for treating hepatitis B and C among other viral infections. By suppressing viral polymerase activity, this drug effectively hinders viral replication and dispersal, thereby counteracting the progression of the targeted ailment. Synonyms: 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-methylthiopurine; (2R,3R,4S,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylsulfanyl-purin-9-yl)-tetrahydro-furan-3-ol; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grades: ≥95%. CAS No. 109304-12-3. Molecular formula: C11H13FN4O3S. Mole weight: 300.31. | |
| 2'-Deoxy-5'-O-DMT-inosine | 2'-Deoxy-5'-O-DMT-inosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 93778-57-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C31H30N4O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-inosine | 2'-Deoxy-5'-O-DMT-inosine is a cutting-edge biomedicine innovation, employed as a formidable antiviral warrior against RNA virus. Synonyms: DMT-dI; 5'-O-DMT-2'-deoxyinosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-. Grades: ≥ 98% (HPLC). CAS No. 93778-57-5. Molecular formula: C31H30N4O6. Mole weight: 554.61. | |
| 2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-inosine 3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-inosine 3'-succinyl CPG is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It is extensively utilized as a solid support matrix for automated DNA/RNA synthesis, enabling the efficient incorporation of nucleotide modifications. This product plays a vital role in studying and developing various nucleic acid-based therapies, diagnostics, and drug delivery systems targeting specific diseases like cancer and viral infections. | |
| 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite is a quintessential reagent for synthesizing modified nucleosides, amplifying the arsenal for research and diagnostic domains. Thanks to the unique properties of this product, it has been used extensively in constructing oligonucleotides, characterized by their formidable stability and selectivity in hybridization assays. Plus, its extravagant versatility and incomparable peculiarities make it prime for elucidating structure-activity relationships, thus, aiding in promptly fathoming out more efficacious drugs against multiple diseases. Synonyms: 2'-Deoxy-5'-O-MMT-D-inosine 3'-CE phosphoramidite; 5'-O-MMT-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C39H45N6O6P. Mole weight: 724.80. | |
| 2'-(O-Methyl)-inosine | 2'-(O-Methyl)-inosine is a modified nucleoside, playing an instrumental role for RNA-oriented investigations. Its utilization pervades studies probing the therapeutic potentialities pertaining to viral pathologies. Synonyms: 2'-O-methylinosine; 3881-21-8; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; MFCD01631008; 9-[(2R,3R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)-3-METHOXYOXOLAN-2-YL]-1H-PURIN-6-ONE; 2'-O-METHYL-D-INOSINE; SCHEMBL658713; CHEBI:68467; DTXSID00435030; HPHXOIULGYVAKW-IOSLPCCCSA-N; AKOS025402340; AC-8215; F87897; A855621; J-700080; Q15632692; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 261518-12-1. Pack Sizes: 500mg, 5g, 10g, 25g, 50g. Molecular Formula: C46H61N6O8PSi, Molecular Weight: 885.07. US Biological Life Sciences. | Worldwide |
| 3'-beta-C-Methyl-inosine | 3'-beta-C-Methyl-inosine is a nucleoside analogue, thwarting viral replication by intricately perturbing the delicate process of viral RNA research and development. Synonyms: 3'-C-Methyl-inosine; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-Deoxy-3'-fluoro-beta-D-xylo-inosine | 3'-Deoxy-3'-fluoro-beta-D-xylo-inosine is a vital compound in the biomedical industry used for developing antiviral drugs. It shows great potential in treating viral infections, particularly illnesses caused by RNA viruses like hepatitis C. Synonyms: 6H-Purin-6-one, 9-(3-deoxy-3-fluoro-beta-D-xylofuranosyl)-1,9-dihydro-; 3'-deoxy-3'-fluoro-β-D-xylo-inosine; 9-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 171667-46-2. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate | 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate is an intermediate used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Molecular formula: C14H15BrN4O6. Mole weight: 415.2. | |
| 3'-(O-Methyl)-inosine | 3'-(O-Methyl)-inosine is a prominent pharmaceutical compound extensively employed in the biomedical sector, manifesting notable potential in research of antiviral and antitumor activities. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 5'-DMT-2'-O-TBDMS-inosine | 5'-DMT-2'-O-TBDMS-inosine is a crucial compound employed in the biomedical industry acting as a biochemical precursor in the development of various drugs used for diseases like cancer, viral infections and autoimmune disorders. This compound plays a vital role in the research of novel pharmaceutical interventions and targeted therapies. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C37H44N4O7Si. Mole weight: 684.85. | |
| 5'-O-DMT-2'-O-TBDMS-Inosine | 5'-O-DMT-2'-O-TBDMS-Inosine is a modified nucleoside used in the synthesis of deoxyribonucleic acid or nucleic acid. Synonyms: 5'-DMT-2'-TBDMS-rI; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-1H-purin-6-one; 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)inosine. Grades: ≥98% by HPLC. CAS No. 127212-34-4. Molecular formula: C37H44N4O7Si. Mole weight: 684.85. | |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-Inosine 3'-CE phosphoramidite | Antiviral and anticancer drug for cells infected with influenza A virus, herpes simplex virus type 2, and human lymphocytic leukemia cells. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite; 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)inosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]inosine. Grades: ≥97% by HPLC. CAS No. 261518-12-1. Molecular formula: C46H61N6O8PSi. Mole weight: 885.07. | |
| 5'-O-DMT-inosine | 5'-O-DMT-inosine is also known as 5'-O-dimethoxytrityl inosine, beholding immense significance primarily in the realm of nucleotide and nucleoside research. Notably, its profound properties have positioned it as a crucial catalyst in the intricate process of formulating cutting-edge antiviral medications. Synonyms: 5'-O-DMTr-Inosine; 5'-DMT-rI; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]inosine; 9- ( (2R, 3R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxy-tetrahydrofuran-2-yl)-1H-purin-6 (9H)-one; 5'-O-(4,4'-Dimethoxytrityl)inosine. Grades: ≥95%. CAS No. 119898-59-8. Molecular formula: C31H30N4O7. Mole weight: 570.59. | |
| 6-Methylthio-inosine | 6-Methylthio-inosine, a compound utilized in the biomedical sphere to heal cardiac ailments, has the unique ability to restrain enzymes implicated in purine metabolism. Its medicinal properties do not end there; research has also uncovered its potential in battling malignant tumors, such as leukemia and breast cancer. Grades: ≥ 98%. Molecular formula: C11H14N4O4S. Mole weight: 298.31. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine | 6-S-(4-Chlorophenyl)-6-thio-inosine is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-81-7. Molecular formula: C16H15ClN4O4S. Mole weight: 394.83. | |
| 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-80-6. Molecular formula: C22H21ClN4O7S. Mole weight: 520.94. | |
| 7-Deaza-inosine | 7-Deaza-inosine, a nucleoside analog medically applied to address viral infections including influenza and hepatitis, manifests its therapeutic function through the suppression of viral RNA and DNA replication, culminating in the reduction of viral burden within the body. Beyond its antiviral efficacy, this molecular entity has also exhibited encouraging results as an agent with potential anticancer capabilities, attributable to its capacity for tumor cell growth inhibition and cell death induction. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 8-Amino-Inosine | 8-Amino-Inosine. Group: Biochemicals. Alternative Names: NSC 109320. Grades: Highly Purified. CAS No. 13389-16-7. Pack Sizes: 25mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.24. US Biological Life Sciences. | Worldwide |
| 8-Amino-Inosine | 8-Amino-Inosine is a derivative of Inosine, a nucleoside that is found in tRNAs and is essential for the proper translation of genetic code in a wobble base pair. Inosine is also known to exert neuroprotective properties and has been used to treat stroke patients to restore neural function. 8-Amino-Inosine have been studied as a potential chemotherapeutic agent for the treatment of leukemia function by the cytodestruction of the neoplastic cells. Synonyms: NSC 109320. Grades: 96%. CAS No. 13389-16-7. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-Chloroinosine (8-Chloro-inosine, 8-Cl-I) | A major metabolite of 8-Chloroadenosine. Group: Biochemicals. Alternative Names: 8-Chloro-inosine; 8-Cl-I. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| β-L-Inosine | β-L-Inosine, a nucleoside precursor, finds extensive usage in biomedicine, playing a vital role in treating multiple medical conditions including cancer, viral infections, and autoimmune disorders. Studies have uncovered its antitumor and immunomodulatory effects, fueling its popularity as a potential remedy for cancer. Its immune function-boosting capabilities and inflammation-reducing properties further cement its position as a promising therapeutic agent in autoimmune disorders. Grades: ≥ 98% by HPLC. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| L-Inosine | L-Inosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21138-24-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
| L-Inosine | L-Inosine is a pivotal nucleoside, showcasing indispensible involvement in energy metabolism and purine nucleotide synthesis. Its profound significance thrives in the biomedical sector, where it acts as a adjunct for studying multifarious ailments such as immune-related disorders, neurodegenerative afflictions and cardiovascular maladies. Synonyms: 9-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 9-beta-L-Ribofuranosylhypoxanthine; L-ribofuranosyl-Inosine; 1,9-Dihydro-9-β-L-ribofuranosyl-6H-purin-6-one; Hypoxanthine, 9-β-L-ribofuranosyl-; 9-(β-L-Ribofuranosyl)-3,9-dihydro-6H-purin-6-one. Grades: ≥97% by HPLC. CAS No. 21138-24-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Xylo-inosine | Xylo-inosine is a biomedical product commonly used in the research of certain metabolic disorders. It acts as a purine nucleoside analog that aids in the restoration of impaired purine metabolism. Xylo-inosine is known to effectively study diseases such as Lesch-Nyhan syndrome and Xanthinuria Type I. Synonyms: 6H-Purin-6-one, 1,9-dihydro-9-β-D-xylofuranosyl-; 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 10517-16-5. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 1-Methylinosine | 1-Methylinosine is a modified nucleoside which is present in higher concentrations in the urinary excretion of patients afflicted with breast cancer. It acts as a biomarker for diagnosis of the disease. Synonyms: N1-Methylinosine; 1-Methyl-Inosine; Inosine, 1-methyl-; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 2140-73-0. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 2',3',6'-TAc-Ino | 2',3',6'-TAc-Ino, also known as Inosine Triacetate, is a nucleoside analogue utilized in the study of RNA structure and function. It's also used in antiviral drug development targeting diseases like hepatitis C and the flu. Synonyms: 2',3',5'-Tri-O-Acetyl-Inosine; NSC 66386; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; O2',O3',O5'-tri-acetylinosine; Inosine 2',3',5'-triacetate. Grades: ≥97% by HPLC. CAS No. 3181-38-2. Molecular formula: C16H18N4O8. Mole weight: 394.34. | |
| 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grades: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 2',3'-Dideoxyinosine | 2',3'-Dideoxyinosine. Group: Biochemicals. Alternative Names: Dideoxyinosine; Didanosine; DDI; 2',3'-Dideoxy-D-inosine. Grades: Highly Purified. CAS No. 69655-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N4O3. US Biological Life Sciences. | Worldwide |
| 2',5'-Dideoxyinosine | 2',5'-Dideoxyinosine is an nucleoside reverse transcriptase inhibitor. Its mechanistic tenacity roots in impeding the reverse transcriptase enzyme, thus ensnaring the pernicious replication propensities of the viral entity. Synonyms: DIDEOXYINOSINE; 2',5'-Dideoxy-D-inosine. CAS No. 72448-59-0. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 2-Chloroinosine 3',4',6'-Triacetate | Protected 2-Chloroinosine. Synonyms: 2',3',5'-Tri-O-Acetyl-2-Chloro-Inosine; 2-Chloro-2',3',5'-tri-O-acetylinosine. Grades: ≥97% by HPLC. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 2-Cl-Ino | 2-Cl-Ino is the potential metabolite of 2-chloro adenosine with a hypotensive effect. It is often uesd as a starting structure for nucleosides and nucleotides modification. Synonyms: 2-Chloroinosine; (2R,3R,4S,5R)-2-(2-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-D-inosine; 2-Chloro-9-b-D-ribofuranosyl-6H-purin-6-one. Grades: ≥98% by HPLC. CAS No. 13276-43-2. Molecular formula: C10H11ClN4O6. Mole weight: 302.67. | |
| 2'-Deoxy-2'-fluoroinosine | 2'-Deoxy-2'-fluoroinosine. Group: Biochemicals. Alternative Names: 2'-Fluoro-2'-deoxy-D-inosine; 9-(2-FIuoro-2-deoxy-b-D-ribofuranosyI)-hypoxanthine. Grades: Highly Purified. CAS No. 80049-87-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11FN4O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-pixylinosine | 2'-Deoxy-5'-O-pixylinosine is an indispensable and extensively utilized compound in the realm of biomedicine. It assumes a pivotal function in the advancement of antiviral medications, predominantly in the management of viral afflictions like HIV and hepatitis. This compound displays formidable inhibitory consequences on viral replication, thereby embodying a hopeful contender for the formulation of novel therapeutic interventions. Synonyms: 2-Deoxy-5'-O-pixyl-D-inosine; 5'-O-Pixyl-2'-deoxyinosine. Molecular formula: C30H26N4O4. Mole weight: 506.57. | |
| 2'-Deoxy-5'-O-tritylinosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-tritylinosine 3'-CE phosphoramidite is a vital component in the synthesis of oligonucleotides used in biomedicine. It plays a crucial role in the development of drugs targeting specific diseases like cancer, genetic disorders, and viral infections. This highly pure and efficient phosphoramidite enables accurate and controlled incorporation of modified nucleotides during the oligonucleotide synthesis process, facilitating research and advancements in the biomedical industry. Synonyms: 2'-Deoxy-5'-O-trityl-D-inosine 3'-CE phosphoramidite; 5'-O-Trityl-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C38H43N6O5P. Mole weight: 694.78. | |
| 2'-O-methylinosine | It is a novel nucleoside that is a component of rRNA of Crithidia fasciculata. In addition, it has intrinsic hypotensive activity and is also an apoptosis-inducing nucleoside (AINs). Synonyms: Inosine, 2'-O-methyl-; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 3881-21-8. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Methylinosine | 3'-O-Methylinosine is a cutting-edge compound, exhibiting tremendous promise in the research of various diseases. Its therapeutic efficacy stems from its exquisite chemical composition, meticulously designed to selectively target and combat specific drugs or diseases. Synonyms: 3'-O-Methyl-D-inosine; 9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-1H-purin-6-one. Grades: ≥ 95%. CAS No. 75479-64-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 5'-O-Acetyl-2',3'-dideoxyinosine | 5'-O-Acetyl-2',3'-dideoxyinosine is an extensively utilized potent antiviral compound within the biomedical field, exhibiting impressive efficacy in research of viral infections induced by the human immunodeficiency virus (HIV). By impeding the reverse transcriptase enzyme, a pivotal factor for viral replication, this compound effectively impedes viral multiplication. Synonyms: 5'-O-Acetyldidanosine; 5'-O-Acetyl-2',3'-dideoxy-D-inosine. CAS No. 130676-58-3. Molecular formula: C12H14N4O4. Mole weight: 278.26. | |
| 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite, an indispensable constituent in the synthesis of altered nucleosides, plays a pivotal role in the biomedical sector. Pertaining to its application, it finds frequent utilization in the formulation of pharmaceutical agents to combat distinctive ailments like cancer and viral infections. This particular compound assumes the status of a fundamental cornerstone in the production of tailored curative interventions, with the ultimate objective of enhancing patient prognosis and propelling the advancement of the biomedicine domain. Synonyms: 5'-O-Benzoyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H33N6O6P. Mole weight: 556.56. | |
| 5'-O-Benzyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxyinosine 3'-CE phosphoramidite is a crucial compound used in biomedicine for the synthesis of oligonucleotides. This phosphoramidite derivative facilitates the efficient incorporation of 5'-O-Benzyl-2'-deoxyinosine 3'-CE, which enables selective and controlled modification of DNA sequences. This modified oligonucleotide finds applications in the study and treatment of various diseases, including cancer and infectious diseases, due to its ability to enhance therapeutic efficacy and improve drug delivery systems. Synonyms: 5'-O-Benzyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H35N6O5P. Mole weight: 542.58. | |
| 5'-O-(Dimethoxytrityl)-2'-O-methylinosine | 5'-O-(Dimethoxytrityl)-2'-O-methylinosine is an indispensable compound employed in the biomedical industry, showcasing considerable promise as a research tool for diverse afflictions and maladies. With profound implications in drug development, it enables the precise modulation of molecular pathways and gene expressions. The multifaceted utilization of this compound extends to the realm of research of cancer, viral infections and neurological impairments. Synonyms: 5'-O-DMT-2'-O-METHYL-INOSINE; 5'-O-(DIMETHOXYTRITYL)-2'-O-METHYLINOSINE; 5/'-O-(DIMETHOXYTRITYL)-2/'-O-METHYLINOSINE; 9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; 9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-1H-purin-6-one; HG1382; MFCD01630998; AKOS027328060; AS-49390; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methylinosine; A927015; J-700119; 5??-O-(4,4-Dimethoxytrityl)-2??-O-methyl ? inosine; 9- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-1H-purin-6 (9H)-one; 9-[ (2R, 3R, 4R, 5R)-5-{[bis (4-methoxyphenyl) (phenyl)methoxy]methyl}-4-hydroxy-3-methoxyoxolan-2-yl]-9H-purin-6-ol. Grades: ≥ 97%. CAS No. 128219-84-1. Molecular formula: C32H32N4O7. Mole weight: 584.63. | |
| 5'-O-DMT-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-DMT-2'-deoxyinosine 3'-CE phosphoramidite is a key reagent used in the biomedical industry for the synthesis of modified nucleosides. It is commonly employed in the development of DNA and RNA molecules for research purposes, such as studying DNA-protein interactions or designing gene therapies. Its unique chemical structure enables specific targeting and modulation of gene expression related to certain diseases, providing insights into novel treatment strategies. Synonyms: Inosine (dI) phosphoramidite;2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite; DMT-dI Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyinosine 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 141684-35-7. Molecular formula: C40H47N6O7P. Mole weight: 754.83. | |
| 5'-O-DMT-2'-O-methylinosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-methylinosine 3'-CE phosphoramidite is a vital component used in the research and development of RNA molecules for biomedical research. It functions as a phosphoramidite building block to introduce the modified nucleoside 5'-O-DMT-2'-O-methylinosine into RNA sequences. This modified nucleoside plays a crucial role in studying the structure, function and therapeutic potential of RNA molecules involved in various diseases, including cancer and genetic disorders. Synonyms: 2/'-O-METHYL-I CEP; 2'-O-METHYL-5'-O-DMT-INOSINE-3'-CE-PHOSPHORAMIDITE; 3-[[ (2R, 3R, 4R, 5R) -2-[[Bis (4-methoxyphenyl) -phenylmethoxy]methyl]-4-methoxy-5- (6-oxo-1H-purin-9-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile; 2'-O-Methyl Inosine Phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl inosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-inosine-3'-cyanoethyl phosphoramidite; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: ≥ 98%. CAS No. 128219-85-2. Molecular formula: C41H49N6O8P. Mole weight: 784.83. | |
| 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite, one of the indispensable offerings in the realm of biomedical industries, plays a pivotal role in synthesizing oligonucleotides of paramount significance. These oligonucleotides, esteemed for their profound utilities in DNA sequencing, polymerase chain reaction (PCR), and gene expression analysis, lay down the bedrock for extensive applications. Fortified by this phosphoramidite, the enigmatic integration of 5'-O-tert-butyldimethylsilyl-2'-deoxyinosine into oligonucleotide sequences is effortlessly accomplished, engendering targeted therapeutic interventions for an assortment of ailments and fostering meticulous strides in the field of genetic explorations. Synonyms: 5'-O-tert-Butyldimethylsilyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C25H43N6O5PSi. Mole weight: 566.72. | |
| 5'-O-Tritylinosine | KIN59 is a purine riboside derivative that suppresses thymidine phosphorylase (TPase). TPase is an enzyme catalyzing the reversible phosphorolysis of pyrimidine deoxynucleosides to 2-deoxy-d-ribose-1-phosphate and their respective pyrimidine bases. KIN59 noncompetitively inhibits TPase-induced angiogenesis in the chorioallantoic membrane assay. Synonyms: 5'-Trt-rI; (2R,3R,4S,5R)-9-(3,4-Dihydroxy-5-trityloxymethyl-tetrahydrofuran-2-yl)-1,9-dihydropurin-6-one; KIN-59; Inosine, 5'-O-(triphenylmethyl)-; 5'-O-(triphenylmethyl)-inosine. Grades: ≥98% by HPLC. CAS No. 4152-77-6. Molecular formula: C29H26N4O5. Mole weight: 510.55. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
| 6-Mercaptopurine-riboside-5'-monophosphate | 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Synonyms: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). | |
| 6-Mercaptopurine-riboside-5'-triphosphate | 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 6-O-Methyl-2'-deoxyinosine | 6-O-Methyl-2'-deoxyinosine, a remarkable biomedical marvel, exhibits immense potential in combating a myriad of afflictions, notably pernicious viral infections. Distinguished for its unparalleled antiviral capabilities, it nimbly hampers viral replication by traitorously hampering the synthesis of viral DNA. This divine entity finds widespread applications within the awe-inspiring biomedicine industry, fueling the fervent quest for efficacious antiviral interventions targeting notorious viral adversaries like hepatitis C and HIV. Synonyms: 6-Methoxypurine-9-(b-D-2-deoxyriboside); 2'-Deoxy-6-O-methyl-inosine; 6-Methoxy-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purine. Grades: ≥95%. CAS No. 37109-88-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-SMe-PuR | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Synonyms: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 8-Chloroinosine | A major metabolite of 8-Chloroadenosine. Synonyms: 8-Chloro-inosine; 8-Cl-I; (2R,3R,4S,5R)-2-(8-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Chloro-D-inosine; 9H-Purin-6-ol, 8-chloro-9-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 116285-77-9. Molecular formula: C10H11ClN4O5. Mole weight: 302.67. | |
| c-(ApIp) | c-(ApIp) is a STING (stimulator of interferon genes)-activating synthetic cyclic dinucleotide (CDN). Synonyms: 3'-Inosinic acid, adenylyl-(3'?5')-, cyclic nucleotide; Cyclic (adenosine monophosphate-inosine monophosphate); cAIMP; CL592; 9-((2R, 3R, 3aS, 7aR, 9R, 10R, 10aS, 14aR)-9-(6-amino-9H-purin-9-yl)-3, 5, 10, 12-tetrahydroxy-5, 12-dioxidooctahydro-2H, 7H-difuro[3, 2-d:3', 2'-j][1, 3, 7, 9]tetraoxa[2, 8]diphosphacyclododecin-2-yl)-1, 9-dihydro-6H-purin-6-one; 1-(6-Amino-9H-purine-9-yl)-1'-(6-hydroxy-9H-purine-9-yl)[3-O,5'-O-(hydroxyphosphinylidene)-5-O,3'-O-(hydroxyphosphinylidene)bis(1-deoxy-beta-D-ribofuranose)]; 3',3'-cAIMP; 3',3'-c(ApIp). Grades: ≥ 95% by HPLC. CAS No. 1507367-51-2. Molecular formula: C20H23N9O13P2. Mole weight: 659.40. | |
| EDA-IDP | EDA-IDP is a potent compound aiming to study the perplexing realm of neurodegenerative disorders. Specifically designed to study the enigmatic complexities associated with Alzheimer's disease, this prodigious product exhibits unparalleled prowess in modulating the intricate enzymatic pathways involved in the synthesis of amyloid-beta peptides. By meticulously inhibiting the nefarious aggregation of amyloid-beta, EDA-IDP harmoniously orchestrates a resolute reduction in neurotoxicity, subsequently studying the relentless progression of Alzheimer's disease. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Inosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H20N6O12P2(free acid). Mole weight: 514.28 (free acid). | |
| EDA-ITP | EDA-ITP is a highly potent and selective inhibitor developed for the research of immune thrombocytopenic purpura (ITP), exerting its inhibitory effect by intricately modulating the dynamic activity of immune cells while concurrently regulating the pivotal process of platelet production. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Inosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N6O15P3(free acid). Mole weight: 594.26 (free acid). | |
| γ-[(8-Aminooctyl)-imido]-ITP | γ-[(8-Aminooctyl)-imido]-ITP, a biomedicine research compound, finds frequent use in investigations examining purinergic signaling and platelet biology, while simultaneously offering potential as a therapy for various platelet disorders. Synonyms: γ-[(8-Aminooctyl)-imido]-inosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C18H33N6O13P3(free acid). Mole weight: 634.41 (free acid). | |
| Inosine | Inosine. Synonyms: (-)-Inosine, Hypoxanthine 9-β-D-ribofuranoside. CAS No. 58-63-9. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0576. Molecular formula: C10H12N4O5. Category: Skin protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Skin protectants; Inosine; CDC10-0576; 58-63-9; C10H12N4O5; (-)-Inosine, Hypoxanthine 9-β-D-ribofuranoside; 200-390-4; MFCD00066770; 58-63-9. Purity: ≥99% (HPLC). EC Number: 200-390-4. Quality Level: 200. Melting Point: 222-226 °C (dec.) (lit.). |  |
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