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Product | Description | |
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1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose, a paramount compound in the biomedical field, finds extensive utility in the synthesis of pharmaceutical agents that combat diverse maladies such as cancer, inflammation, and infectious diseases. Remarkably crucial in the realm of drug discovery and development, this product assumes a paramount position by selectively engaging disease mechanisms, thereby facilitating the efficacious treatment across a multitude of conditions. Synonyms: 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose; 1,2,3,4-tetra-O-acetyl-alpha-L-fucopyranose; (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; (2S,3R,4R,5S,6S)-4,5,6-TRIS(ACETYLOXY)-2-METHYLOXAN-3-YL ACETATE; Discontinued. See T279255; SCHEMBL7153152; QZQMGQQOGJIDKJ-CSHNMWLISA-N; AKOS027327484; AS-73051; 1,2,3,4-Tetra-O-acetyl-?-L-fucopyranose; CS-0187881; 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose; T72773; A923735; 1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose, 95%; 1,2,3,4-tetra-O-acetyl-6-deoxy-alpha-L-galactopyranose; (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose, Tetra-O-acetyl-alpha-L(-)fucopyranose. CAS No. 64913-16-2. Molecular formula: C14H20O9. Mole weight: 332.3. | |
1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose Quick inquiry Where to buy Suppliers range | 64913-16-2, 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose, 1,2,3,4-tetra-O-acetyl-alpha-L-fucopyranose, (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate, Discontinued. See T279255, SCHEMBL7153152, alpha-L-Fucopyranose tetraacetate, AS-73051, 1,2,3,4-Tetra-O-acetyl-?-L-fucopyranose, CS-0187881, 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose, T72773, A923735, 1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose, 95%, 1,2,3,4-tetra-O-acetyl-6-deoxy-alpha-L-galactopyranose, (2S,3R,4R,5S,6S)-4,5,6-TRIS(ACETYLOXY)-2-METHYLOXAN-3-YL ACETATE, (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate, 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose, Tetra-O-acetyl-alpha-L(-)fucopyranose. | |
1,2,3,4-Tetra-O-acetyl-a-L-rhamnopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-a-L-rhamnopyranose is an instrumental pharmaceutical intermediary, which is integral in the bio-molecular orchestration for producing antibiotic and antiviral medications. Its involvement is of considerable magnitude in research of combating bacterial and virulent pathogens. Synonyms: BETA-L-RHAMNOSE TETRAACETATE; 27821-11-0; (2R,3R,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(2S,3S,4R,5R,6R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; 27821-10-9; 1,2,3,4-tetra-O-acetyl-6-deoxy-beta-L-mannopyranose; SCHEMBL1955684; QZQMGQQOGJIDKJ-RBHVYLCKSA-N; a-L-Mannopyranose,6-deoxy-,1,2,3,4-tetraacetate. CAS No. 27821-11-0. Molecular formula: C14H20O9. Mole weight: 332.30. | |
1,2,3,4-Tetra-O-acetyl-b-L-fucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-b-L-fucopyranose is a multi-functional compound extensively employed in the biomedical field. Its utilization in the synthesis of glycoconjugates is due to its role in facilitating cellular recognition events. Synonyms: 1,2,3,4-tetra-o-acetyl-beta-l-fucopyranose; (2R,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-Tetra-O-acetyl-b-L-fucopyranose; SCHEMBL7152888; MFCD06657865; W-202012; [(2S,3R,4R,5S,6R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate. CAS No. 50615-78-6. Molecular formula: C14H20O9. Mole weight: 332.3. | |
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose is a ribofuranose compound used to synthesize Ribavirin, a potent antiviral drug, prescribed primarily for the treatment of hepatitis C and respiratory syncytial virus (RSV) infection. Synonyms: 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose; [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose; MFCD07369658; QJZSLTLDMBDKOU-VBHQRPIPSA-N; C34H28O9; SCHEMBL721635; AMY8628; DTXSID60446667; AKOS015840094; CS-W011443; AS-19749; W-201383; 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose; 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose; 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose; 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate; (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate. CAS No. 15397-15-6. Molecular formula: C34H28O9. Mole weight: 580.58. | |
1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester is one of Ranolazine derivatives. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: (3aR,5S,6S,7S,7aR)-2-((1-(4-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)piperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-yl)oxy)-5-(methoxycarbonyl)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C37H49N3O13. Mole weight: 743.80. | |
1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Synonyms: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is a powerful tool in the biomedical industry, indicated for cancer, HIV and hepatitis B treatment. Its multifunctional activity includes antiviral, antitumor, and anti-inflammatory effects, with early evidence supporting a potentially revolutionary capacity as a cancer stem cell targeting therapeutic agent. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
13-O-Ethylamphotericin B Quick inquiry Where to buy Suppliers range | 13-O-Ethylamphotericin B is an analogue of 13-O-Methylamphotericin B, an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-Amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3, 5, 6, 9, 11, 17, 37-heptahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic Acid. Molecular formula: C49H77NO17. Mole weight: 952.13. | |
1-Methyltetrahydro-2(1H)-pyrimidinone Quick inquiry Where to buy Suppliers range | 1-Methyltetrahydro-2(1H)-pyrimidinone is a thiourea derivative used as nducers of murine erythroleukemia differentiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 10166-54-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H10N2O. US Biological Life Sciences. | Worldwide |
2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzoyl-α-L-rhamnopyranosyl fluoride is a chemically synthesized compound that functions as a glycosyl fluoride donor during organic synthesis reactions. Its reported use in the synthesis of natural glycoside antibiotics reveals its potential applicability in the pharmaceutical industry. The complexity of this compound, paired with its variable application, highlights intriguing implications for its future study and utilization. Synonyms: (2S,3R,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 10512-71-7. Molecular formula: C27H23FO7. Mole weight: 478.47. | |
2,3,4-Tri-O-benzyl-L-fucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-L-fucopyranose. Group: Biobased Products. Alternative Names: (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol. Grades: 98%. CAS No. 60431-34-7. Product ID: BBC60431347. Molecular formula: C27H30O5. Mole weight: 434.52. IUPAC Name: (3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol. Appearance: Solid. Density: 1.09 g/ml. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] (C (O1) O) OCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4. | |
2,3,4,-TRI-O-BENZYL-L-FUCOPYRANOSE Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-L-fucopyranose, 60431-34-7, 2,3,4,-Tri-O-benzyl-L-fucopyranose, (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol, 33639-75-7, (3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol, 6-Deoxy-2,3,4-tri-O-(phenylmethyl)-L-galactose, SCHEMBL2456260, 2.3.4-tri-o-benzyl-l-fucopyranose, MFCD00153596, 2,3,4-tri--O-benzyl-L-fucopyranose, A868982, 2-O,3-O,4-O-Tribenzyl-6-deoxy-L-galactopyranose, W-203258, 2,3,4-Tri-O-benzyl-L-fucopyranose, >=98.0% (HPLC). | |
2,3,4-Tri-O-benzyl-L-rhamnopyranose Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-L-rhamnopyranose is a significant raw material while producing L-rhamnose-derivative drugs, such as Rhamnazin, known for their anticancer and antioxidant properties. Synonyms: L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; 2,3,4-tri-O-benzyl-6-deoxy-L-manno-hexopyranose; (3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranose. Grades: 95%. CAS No. 210426-02-1. Molecular formula: C27H30O5. Mole weight: 434.52. | |
2,3,4-Tri-O-benzyl-L-rhamnose Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-L-rhamnose, a compound widely employed in the realm of biomedical research, stands as an intriguing subject of investigation. Its allure stems from its remarkable anti-inflammatory and antioxidant attributes, which pave the way for profound therapeutic potentials. Synonyms: 2,3,4-Tri-O-benzyl-L-rhamnopyranose; 210426-02-1; 130282-66-5; (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; (3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; W-201029; W-201855. CAS No. 130282-66-5. Molecular formula: C27H24O8. Mole weight: 476.483. | |
2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine, a powerful antiviral drug efficacious in curing a wide range of viral infections, from hepatitis C to coronavirus, manifests its mechanism of action through the obstruction of the viral replication process, prompting a decrease in disease acuteness and propagation. Exhaustive clinical trials unanimously attest to the efficacy and potency of the drug, which, primarily applied in the biomedical industry, serves as the cornerstone of the drive to innovate new antiviral remedies. Synonyms: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-6-azauridine; 2-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 622379-83-3. Molecular formula: C30H25N3O9. Mole weight: 571.53. | |
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose is a crucial compound utilized in the field of biomedicine. This compound plays a significant role in the development of drugs used to treat various diseases, such as cancer and viral infections. Synonyms: 2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate; [(2R,3R,4R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate; D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate; SCHEMBL1825830; DTXSID20725309; NGOREDWQTFTUTC-KXGJQKBVSA-N; A855463; W-202254; (3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-hydroxy-3-methyloxolan-3-yl benzoate; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyldibenzoate. CAS No. 30361-17-2. Molecular formula: C27H24O8. Mole weight: 476.47. | |
2',3',5'-Tri-O-benzoyl-2'-C-methyluridine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine is a meticulously constructed synthetic nucleoside analogue, having applications in the antiviral drug development. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)uracil; 2'-C-Methyl-2',3',5'-tri-O-benzoyluridine; (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 23643-36-9. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 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-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine Quick inquiry Where to buy Suppliers range | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
2'-b-C-Methyl-3-deazauridine Quick inquiry Where to buy Suppliers range | 2'-b-C-Methyl-3-deazauridine is a potential antiviral and anticancer agent. It is a prodrug of the active metabolite 2'-C-methylguanosine, which can be incorporated into viral RNA or DNA leading to inhibition of viral replication. Additionally, 2'-b-C-Methyl-3-deazauridine has been shown to inhibit tumor growth in vitro and in vivo and has potential as a chemotherapy drug for various types of cancer. Synonyms: 4-Hydroxy-1-(2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one. Grades: ≥95%. CAS No. 622379-93-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
2'-b-C-Methyl-6-azauridine Quick inquiry Where to buy Suppliers range | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Synonyms: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 172605-95-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
2'-beta-C-Methyl-4-thiouridine Quick inquiry Where to buy Suppliers range | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Synonyms: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
2'-C-beta-Methylguanosine Quick inquiry Where to buy Suppliers range | 2'-C-β-Methyl Guanosine is an anti-HCV agent. 2'-C-β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Uses: A nucleoside derivative as antiviral, antitumor, and antidiabetic prodrug agents. Synonyms: 2'-C-Methylguanosine; 2'-C-β-Methyl Guanosine; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 374750-30-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
2'-C-b-Methyl-4-deoxyuridine Quick inquiry Where to buy Suppliers range | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Synonyms: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grades: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
2-Chloro-2'-C-methyladenosine Quick inquiry Where to buy Suppliers range | 2-Chloro-2'-C-methyladenosine is a remarkable compound exerting profound bioactivity by precisely engaging specialized cellular mechanisms, thus resulting in the widely applications of pharmaceutical exploration and advancement. Synonyms: (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2-Chloro-2'-β-C-methyladenosine; Adenosine, 2-chloro-2'-C-methyl-. Grades: ≥95%. CAS No. 205171-11-5. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
2-Chloro-4-nitrophenyl a-L-fucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-L-fucopyranoside is a biomedical compound commonly used in research. It acts as a substrate for α-L-fucosidase enzymes, facilitating their study and characterization. This compound enables the investigation of glycan structure and its role in various biological processes. It has potential applications in drug development and understanding diseases associated with aberrant fucosidase activity. Synonyms: CNP-AFU; 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside; 2-Chloro-4-nitrophenyl a-L-fucopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol; alpha-L-Galactopyranoside, 2-chloro-4-nitrophenyl 6-deoxy-; MFCD04972056; SCHEMBL4263599; DTXSID40463539; EX-A4782; AKOS015899699; AKOS040744200; AC-37021; AS-69565; HY-15911; 2-Chloro-4-nitrophenyl ?-D-Fucopyranoside; 2-Chloro-4-nitrophenyl alpha-D-fucopyranoside; 2-Chloro-4-nitrophenyl alpha -D-Fucopyranoside; 2-Chloro-4-nitrophenyl 6-deoxy-?-L-galactopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 157843-41-9. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
2'-C-methyl-5-fluorouridine Quick inquiry Where to buy Suppliers range | 2'-C-methyl-5-fluorouridine, a modified nucleoside, is a compound that has generated substantial interest in the realm of cancer research due to its impressive performance against liver, breast, pancreatic, and colon cancer cells. Considered a promising therapeutic option, the compound's antitumor activity has been rigorously tested and documented, offering a potential solution to some of the deadliest cancers. Synonyms: 2'-β-C-methyl-5-fluorouridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-2'-C-methyluridine. Grades: ≥95%. CAS No. 23643-38-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
2'-C-Methyl-5-methyluridine Quick inquiry Where to buy Suppliers range | 2'-C-Methyl-5-methyluridine is a vital compound in biomedicine used for the development of nucleoside analogs, having applications in the research of diseases like hepatitis C, West Nile virus, and yellow fever. Synonyms: 5-Methyl-2'-C-methyl-uridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-C-Methyl-beta-D-ribofuranosyl)thymine; 2'-β-C-Methyl-5-methyluridine. Grades: ≥95%. CAS No. 119410-84-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
2-C-methyl-6-O-methyl-guanosine Quick inquiry Where to buy Suppliers range | 2-C-methyl-6-O-methyl-guanosine - an exalted nucleoside analog flourishing in the realm of biomedical applications. As a prodigious antiviral agent, its dominion extends to combating the perils inflicted by RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Proficiently curbing viral replication and subduing the viral life cycle, it has garnered reverence among scientific circles. Moreover, its boundless panorama of therapeutic possibilities in countering diverse viral afflictions continues to enthrall researchers worldwide. Beware, for this extraordinary entity is unrivaled in its prowess. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. CAS No. 714249-80-6. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
2'-C-Methyladenosine Quick inquiry Where to buy Suppliers range | 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication (IC50 = 0.3 μM in Huh-7 human hepatoma cells) that is not cytotoxic at concentrations up to 100 μM. Synonyms: 2-CMA; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 6-Amino-9-(2'-C-methyl-b-D-ribofuranosyl)purine. Grades: ≥95%. CAS No. 15397-12-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
2'-C-Methylcytidine Quick inquiry Where to buy Suppliers range | A nucleoside analog with anti-hepatitis C virus (HCV) activity. Upon phosphorylation into its 5-triphosphate form, this metabolite inhibits viral RNA chain elongation and viral RNA-dependent RNA polymerase activity. This blocks viral production of HCV RNA and thus viral replication. Synonyms: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one; 2'-C-methylcytidine; valopicitabine; Cytidine,2'-C-methyl. Grades: ≥ 95%. CAS No. 20724-73-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt Quick inquiry Where to buy Suppliers range | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. | |
2'-C-Methylisoguanosine Quick inquiry Where to buy Suppliers range | 2'-C-Methylisoguanosine, a modified nucleoside, has demonstrated significant antiviral efficacy against hepatitic C and West Nile virus, as well as promising potential in treating cancer, based on existing studies. This compound's effectiveness and distinct chemical structure highlight its potential value as a multifaceted therapeutic agent. Synonyms: 6-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one; 1,2-Dihydro-2'-C-methyl-2-oxoadenosine; Adenosine, 1,2-dihydro-2'-C-methyl-2-oxo-; 2'-β-C-Methyl isoguanosine. Grades: ≥95%. CAS No. 714249-83-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
2'-C-Methyluridine Quick inquiry Where to buy Suppliers range | A2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 2'-C-Methyl-1-β-D-ribofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Methyl Uridine; 1,3-bis(N-cyclohexyl)guanidine; 1-(2-C-Methyl-β-D-ribofuranosyl)uracil; 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 31448-54-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)- Quick inquiry Where to buy Suppliers range | 2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-5-Hexanolide, (6R)-6-methyloxan-2-one, (R)-6-Methyltetrahydro-2H-pyran-2-one, 43112-32-9, (R)-delta-Methyl-delta-valerolactone, AC1LD5R1, (6R)-6-methyl-2-oxanone, SureCN11956113, 94154_ALDRICH, 94154_FLUKA, (R)-|A-Methyl-|A-valerolactone, 6-Methyltetrahydro-2H-pyran-2-one, (R)-6-methyl tetrahydropyran-2-one, ZINC04521557, AK135051, EN001631, KB-03348, (6R)-6-methyltetrahydro-2H-pyran-2-one, FT-0080251, FT-0639831. Grades: 96%. CAS No. 43112-32-9. Molecular formula: C6H10O2. Mole weight: 114.14. IUPAC Name: (6R)-6-methyloxan-2-one. Exact Mass: 114.06800. Boiling Point: 215.7ºC at 760mmHg. Flash Point: 79.8ºC. Density: 1.001g/cm3. SMILES: CC1CCCC(=O)O1. InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Methyl-N-methyltetrahydro-2-furanmethanamine Quick inquiry Where to buy Suppliers range | 2-Methyl-N-methyltetrahydro-2-furanmethanamine. Group: Biochemicals. Alternative Names: Tetrahydro-N,2-dimethyl-2-furanmethanamine. Grades: Highly Purified. CAS No. 7179-95-5. Pack Sizes: 25mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
2-Methyltetrahydro-2-furancarbonitrile Quick inquiry Where to buy Suppliers range | 2-Methyltetrahydro-2-furancarbonitrile is used as a reagent for the synthesis of C2-carbon-linked heterocyclic-5-hydroxy-6-oxo-dihydropyrimidine-4-carboxamides as HIV-1 integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 19679-75-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
2-Methyltetrahydrofuran Quick inquiry Where to buy Suppliers range | 2-Methyltetrahydrofuran. Group: Biochemicals. Alternative Names: Tetrahydrosylvan. Grades: Highly Purified. CAS No. 96-47-9. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. Molecular Formula: C5H10O. US Biological Life Sciences. | Worldwide |
2-Methyltetrahydrofuran, Stabilized with 200ppm BhT Quick inquiry Where to buy Suppliers range | 2.5lt Pack Size. Group: Solvents. Formula: C5H10O. CAS No. 96-47-9. Prepack ID 72500858-2.5lt. Molecular Weight 86.13. See USA prepack pricing. | |
2-Methyltetrahydrofuran stabilized with 400ppm BHT Quick inquiry Where to buy Suppliers range | 2.5lt Pack Size. Group: Furans, Organics, Solvents. Formula: C5H10O. CAS No. 96-47-9. Prepack ID 90028580-2.5lt. Molecular Weight 86.13. See USA prepack pricing. | |
2-Methyltetrahydropyran Quick inquiry Where to buy Suppliers range | 2-Methyltetrahydropyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 10141-72-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
(2'R)-2'-deoxy-2'-fluoro-2'-C-methyluridine Quick inquiry Where to buy Suppliers range | PSI-6206 is a selective HCV RNA polymerase inhibitor. It is the unphosphorylated parent compound of triphosphate analog PSI-7409, which is a potent inhibitor of the HCV NS5B RNA dependent RNA polymerase. Synonyms: RO-2433; RO 2433; RO2433; PSI6206; PSI 6206; PSI-6206; GS331007; GS-331007; GS 331007; 2'-Deoxy-2'-fluoro-2'-C-methyluridine; Sofosbuvir Metabolite GS331007; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 863329-66-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl benzoate Quick inquiry Where to buy Suppliers range | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl )-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1496551-71-3. Molecular formula: C24H21ClN2O7. Mole weight: 484.89. | |
((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate Quick inquiry Where to buy Suppliers range | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate Quick inquiry Where to buy Suppliers range | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H23FN2O7. US Biological Life Sciences. | Worldwide |
((2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a remarkable therapeutic agent, demonstrates potential in the fight against cancer, prohibiting tumor growth and prompting apoptosis in cancer cells. Synonyms: Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; [(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate; (2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-4-methyloxolan-3-yl benzoate. Grades: 98%. CAS No. 863329-65-1. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
(2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical intermediate of great consequence, serves as a vital component in the synthesis of antiviral drugs. It has proven to be particularly effective in the development of Tenofovir Disoproxil Fumarate, a drug that upholds a significant role in the treatment of people living with HIV/AIDS. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate is a bioactive pharmaceutical compound. It's used in the synthesis of antiviral drugs, specifically for HIV treatment by inhibiting reverse transcriptase enzyme. Synonyms: CS-0011541. Molecular formula: C11H16FN2O8P. Mole weight: 354.23. | |
(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate is an exemplarily remarkable medication for treating chronic lymphocytic leukemia and small lymphocytic leukemia. This class of drugs known as nucleoside analogues remarkably functions by interfering with cancer cells' DNA synthesis and leads to their ultimate death. Synonyms: (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate. Grades: 98%. CAS No. 1294481-82-5. Molecular formula: C25H19Cl3FN5O5. Mole weight: 594.81. | |
(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is an incredibly potent antiviral compound, employed to combat both hepatitis B and HIV infections. Acting through the inhibition of the reverse transcriptase enzyme, it can reduce viral load and limit replication within the patient's bloodstream. Synonyms: 5-(2-Amino-6-chloro-purin-9-yl)-4-fluoro-2-hydroxymethyl-4-methyl-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-fluoro-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyl-tetrahydrofuran-3-ol. CAS No. 881881-89-6. Molecular formula: C11H13ClFN5O3. Mole weight: 317.70. | |
(2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22FN3O6. US Biological Life Sciences. | Worldwide |
(2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Chloro-4-methyltetrahydrofuran-3-ylbenzoate. Grades: 95%. CAS No. 1496551-70-2. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
(2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-hydroxy-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Grades: 95%. CAS No. 863329-64-0. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
(2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C31H25FN2O8. Mole weight: 572.54. | |
(2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H25FN2O8. US Biological Life Sciences. | Worldwide |
((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate Quick inquiry Where to buy Suppliers range | ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a potential panacea for viral illnesses ranging from HIV to Hepatitis C, acts as a virus-stymieing agent by hindering replication and curbing dissemination. Its relevance spans far beyond viral maladies, being revered as a groundbreaking tool for the potential development of brand new antiviral cures in the biopharmaceutical arena. Synonyms: ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
(2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate, a potent anticancer drug, has been shown to provide treatment benefits in diverse forms of cancer like pancreatic, lung, and colon cancers. Acting through the suppression of certain cancer-related proteins, it successfully impedes cancerous cell growth and division, thereby deterring the progression of this morbidity. Its structural and functional attributes render it an indispensable agent in the fight against cancer. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate Quick inquiry Where to buy Suppliers range | (2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate, a pharmaceutical intermediate, possesses remarkable potential for drug development within the biomedical industry. It is consistently utilized in developing antiviral and anticancer drugs. Additionally, being a potent treatment option, it is highly effective against viral diseases such as HIV and hepatitis B along with certain types of cancers including leukemia and lymphoma. Synonyms: ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Hydroxy-4-methyltetrahydrofuran-2-pyridin-3-yl) methyl benzoate. Grades: 97%. CAS No. 1910099-11-4. Molecular formula: C24H22N2O8. Mole weight: 466.44. | |
(2R,3R,4S,5S,6R)-5-(((2S,4R,5S,6S)-5-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2-(((1S,5R,6R,7E,9E,12R,16R,18R,19R)-16-((tert-butyldimethylsilyl)oxy)-6-((((2R,3R,4S,5R,6R)-5-((tert-butyldimethylsilyl)oxy)-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)met Quick inquiry Where to buy Suppliers range | An intermediate in synthesizing Tylosin-d3. It is a labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C66H121NO18Si3. Mole weight: 1300.92. | |
(2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical compound used in cancer treatment, exhibits potent anticancer activity while showing minimal toxicity towards normal cells. By selectively inhibiting DNA synthesis in cancer cells, this drug has proven effective against various tumor types. Promising as an agent in cancer therapy, this compound's potential lies in its unique ability to target cancer cells while minimizing detrimental side effects. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
(2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a biomedical compound, serving as a potent therapeutic agent combating a myriad of diseases. Fascinatingly, it exhibits an impressive propensity for selectively engaging specific enzymes implicated in the advancement of malignancies and viral afflictions. Synonyms: CS-0009865; (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate. Molecular formula: C31H26FN3O7. Mole weight: 571.55. |