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| Product | Description | |
|---|---|---|
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-35-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. |  Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. |  |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-79-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine is a cytidine analog inherent in RNA, impactfully contributing to antiviral drug development and targeting ailments such as HIV and Hepatitis C. Molecular formula: C24H24N4O6. Mole weight: 464.48. | |
| 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose | 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose, a crucial component in the realm of antiviral nucleoside analog synthesis, finds extensive application as a safeguarding unit. It aids in the production of nucleoside analogs, which are essential in combating viral infections such as HIV and hepatitis B. Its role in the synthesis of these effective antiviral agents remains highly significant. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose is an intermediate used for synthesizing broad-spectrum antiviral drugs, such as Ribavirin. Synonyms: 1,2-DI-O-ACETYL-3-AZIDO-3-DEOXY-5-O-TOLUOYL-D-RIBOFURANOSE; D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate); [(2S,3R,4R)-4,5-diacetyloxy-3-azidooxolan-2-yl]methyl 2-methylbenzoate; W-200936. CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | Heterocyclic Organic Compound. CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.351. Catalog: ACM120143228. |  |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-α-D-ribofuranose is a versatile compound widely used in the biomedical industry. With its unique chemical structure, it is utilized in the synthesis of potential antiviral drugs and as a molecular probe to study various diseases. Its involvement in drug development and disease research highlights its importance in advancing biomedical knowledge and exploring potential therapeutic avenues. Synonyms: (2R,3S,4R,5R)-4-Fluoro-5-(1-hydroxy-2-oxo-2-(o-tolyl)ethyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-D-ribofuranose | | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose, a chemical compound with immense significance in biomedicine, holds great promise in treating viral infections by impeding the replication of specific viruses. Researchers have also extensively examined the compound for its potential anticancer properties as it effectively triggers cell death in cancerous cells. These multifaceted applications of the compound have caught the attention of scientists worldwide. Synonyms: 1-O,2-O-Diacetyl-3-fluoro-3-deoxyD-ribofuranose 5-(4-methylbenzoate); [(2R,3R,4S)-4,5-diacetyloxy-3-fluorooxolan-2-yl]methyl 4-methylbenzoate; (3S, 4R, 5R) -4-Fluoro-5- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate; A901289; 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5- (4-methylbenzoate) (3S, 4R, 5R) -4-fluoro-5- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate. CAS No. 1612192-28-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grades: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. | |
| 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Synonyms: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate;((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126128-40-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C37H32N6O9, Molecular Weight: 704.68. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1-(3,5-Di-O-(p-toluoyl)-beta-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(3,5-DI-O-(P-TOLUOYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-5-(2-(PHTHALIMIDOOXY)ETHYL)-4 (1,2,4-TRIAZOL-1-YL)-1H-PYRIMIDIN-2-ONE. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. Catalog: ACM126128403. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | Protected (R)-Albuterol. Group: Biochemicals. Alternative Names: (α R) -α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol (2S, 3S) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioate. Grades: Highly Purified. CAS No. 238762-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol; [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate; SCHEMBL8723963; DTXSID00617773; W-201324; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Molecular formula: C29H26Cl2O7S. Mole weight: 589.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol, a novel compound, has shown potent inhibition of alpha-glucosidase enzymes, making it a promising candidate for diabetes therapy. By reducing carbohydrate absorption, it is expected to effectively lower blood glucose levels. Its potential as a therapeutic agent for type 2 diabetes warrants further investigation, given its unique chemical profile and mechanism of action. Molecular formula: C28H24Cl2O7S. Mole weight: 575.46. | |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose - a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose | Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose is an organic molecule with multifarious applications in natural product synthesis. By virtue of its pharmacological properties, it has emerged as a promising player in the realm of cancer therapy and other afflictions. Its potential use in treating various diseases has garnered considerable attention from the scientific community. Synonyms: ((3R,4S)-6-Chloro-3,4,6-trihydroxytetrahydro-2H-pyran-3,4-diyl)bis(o-tolylmethanone); [(4S,5R)-2-chloro-2,4,5-trihydroxy-5-(2-methylbenzoyl)oxan-4-yl]-(2-methylphenyl)methanone. CAS No. 516511-18-5. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose | The synthesis pathway for the compound ' (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Appearance: Off-white powder. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C (C=C1)C (=O)OCC2C (CC (O2)Cl)OC (=O)C3=CC=C (C=C3)C. Density: 1.3±0.1 g/mL. Catalog: ACM3601896. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, a vital constituent of anti-neoplastic and anti-viral medicines, assumes significance as an intermediate in the synthesis of such drugs. Its potential in treating life-threatening pathologies, including cancer and HIV, further identifies its therapeutic relevance. Synonyms: 2,5-Anhydro-3-deoxy-4,6-di-O-(4-methylbenzoyl)-D-erythro-hexononitrile. CAS No. 406955-52-0. Molecular formula: C22H21NO6. Mole weight: 395.4. | |
| 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose | 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose, an indispensable compound in the biomedical sector, assumes a pivotal role in synthesizing pharmaceuticals and therapies targeting diverse ailments. Synonyms: 1-O-ACETYL-2-DEOXY-3,5-DI-O-(4-METHYLBENZOYL)-beta-D-ERYTHROPENTOFURANOSE. CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.4. | |
| 2,2'-Anhydro-5'-O-toluoyluridine | 2,2'-Anhydro-5'-O-toluoyluridine, an intriguing compound, emerges as a mesmerizing biomedicine marvel in the therapeutic realm for select viral afflictions. Possessing a potent antiviral attribute, this drug ingeniously thwarts viral replication through its ability to impede the delicate process of viral genetic material synthesis. By targeting disease-causing viruses with unparalleled precision and efficacy, this tantalizing wonder holds immense promise as a formidable remedy for viral infections, thus presenting an auspicious prospect within the biomedical landscape. Synonyms: 2,2'-Anhydro-5'-O-toluoyl-D-uridine. Molecular formula: C17H16N2O6. Mole weight: 344.32. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose | 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose, a multifaceted compound, holds immense significance in the field of biomedical research. Its primary usage lies in the synthesis of antiviral medications aimed at RNA-dependent RNA polymerases. Moreover, this compound serves as a valuable tool in the investigation of metabolic disorders, such as diabetes, facilitating an in-depth analysis of glucose metabolism and glycemic control. Synonyms: 1,5-Di-O-toluoyl-2,3-O-isopropylidene-b-D-ribofuranose. CAS No. 86042-28-6. Molecular formula: C24H26NO7. Mole weight: 440.47. | |
| 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine is an effective antiviral agent utilized to treat chronic hepatitis B and C. Due to its strong ability to halt the replication of the virus through inhibiting viral DNA polymerase activity, it has become a valuable option for treating these diseases. Its potency and low levels of toxicity greatly contribute to its efficacy. Grades: 98%. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R, 3S, 5R) -5- (2-Amino-6-chloro-9H-purin-9-yl) -2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride | 2-Deoxy-3,5-di-O-p-toluoyl-alpha-L-ribofuranosyl Chloride (CAS# 141846-57-3) is a compound useful in organic synthesis. Synonyms: 1-Chloro-3,5-di-O-Toluoyl-2-deoxy-L-ribose; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 1-Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 3-O,5-O-Di-p-toluoyl-2-deoxy-alpha-L-erythro-pentofuranosyl chloride. Grades: ≥90% by HPLC. CAS No. 141846-57-3. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-O-p-toluoyl-D-ribofuranosyl Chloride | A versatile carbohydrate derivative univerisally used for the preparation of 2'-deoxynucleosides. Synonyms: 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl Chloride; 3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl Chloride; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose; (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate. Grades: ≥90% by HPLC. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 2-Deoxy-3,5-di-O-p-toluoyl Uridine-13C,15N2 | 2-Deoxy-3,5-di-O-p-toluoyl Uridine is a substituted Uridine used in the synthesis of Uridine analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide | 2-Deoxy-3,5-di-O-toluoyl-b-D-ribofuranosyl cyanide is esteemed for its intricate molecular structure and remarkable versatility, standing as an indispensable substrate pervasively employed within the biomedical domains. Exhibiting utmost indispensability in the intricate synthesis of myriad pharmacological compounds, with a particular emphasis on efficacious remedies against viral afflictions and neoplastic maladies, this paramount compound's distinctive presence of the cyanide moiety facilitates the forging of vital interatomic linkages, unequivocally cementing its status as an indispensable implement germane to the realm of groundbreaking therapeutic discovery and intricate pharmaceutical chemistry. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose | 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 2-((2R,3S)-3,5-Dihydroxy-3-(2-methylbenzoyl)tetrahydrofuran-2-yl)-2-hydroxy-1-(o-tolyl)ethan-1-one; 2-[(2R,3S)-3,5-dihydroxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethanone. CAS No. 113476-23-6. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 2'-Deoxy-5-(2-hydroxyethyl)-2',3'-di-O-toluoyluridine | 2'-Deoxy-5-(2-hydroxyethyl)-2',3'-di-O-toluoyluridine, a prominent pharmaceutical compound extensively utilized in the biomedical sector, showcases remarkable efficacy in selectively modulating intricate cellular processes, rendering it a valuable therapeutic agent against a diverse range of afflictions. Intriguingly, investigations allude to its potential in combatting viral infections, specific malignancies, and autoimmune maladies. Molecular formula: C27H28N2O8. Mole weight: 508.53. | |
| 2'-Deoxy-5'-O-DMT-2-thio-N4-toluoylthymidine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-2-thio-N4-toluoylthymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 156783-23-2,156783-15-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C48H56N5O7PS. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine | 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine is an intriguing chemical compound widely employed in the realm of compound, has captured considerable attention due to its prospective antiviral attributes. Its impeccable capability to impede viral replication renders it an auspicious contender for the research and development of antiviral therapeutics. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; [(2R,3R,4S,5R)-4-(acetyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate. Molecular formula: C20H18ClFN4O5. Mole weight: 448.83. | |
| 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine is a potent antiviral compound used in the biomedical industry. It exhibits antiviral activity against the Herpes Simplex Virus-1 (HSV-1) and Herpes Simplex Virus-2 (HSV-2) by inhibiting viral DNA synthesis. This product is essential in the development of antiviral medications and research towards treating Herpes infections. Synonyms: 2'-O-Acetyl-3'-azido-5'-O-(4-methylbenzoyl)-3'-deoxyuridine. Grades: ≥95%. CAS No. 256485-42-4. Molecular formula: C19H19N5O7. Mole weight: 429.38. | |
| 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine, an extensively employed potent antiviral agent within the biomedical sector, exhibits remarkable efficacy against a range of viral infections like influenza and herpes. Promising outcomes have been observed in its application to impede viral replication and inhibit viral enzymes, rendering it a highly valuable asset in combating these afflictions. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-3-fluoro-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2072145-56-1. CAS No. 2072145-56-1. Molecular formula: C20H20FNO7. Mole weight: 405.4. | |
| 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine, a fundamental compound in the field of biomedicine, is an indispensable agent employed to combat RNA viral infections. It demonstrates remarkable antiviral efficacy via the inhibition of viral replication and suppression of infectious viral particle generation. Synonyms: 2'-O-Methyl-5-Iodo-Uridine; 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine. Molecular formula: C19H19FN2O7. Mole weight: 406.36. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine, a highly perplexing and bursty compound, stands as a formidable antiviral intervention of immense significance in combatting diverse viral ailments. Exceptional in its capability, this compound triumphs against notorious RNA viruses such as influenza, hepatitis C, and dengue. Its awe-inspiring mode of action entails sabotaging viral RNA synthesis and translation, thus arresting viral replication. Grades: ≥95%. CAS No. 2072145-63-0. Molecular formula: C19H18F2N2O7. Mole weight: 424.35. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine, a compound of utmost significance in the biomedical sphere, serves as a potent therapeutic tool against the pernicious realm of viral ailments. Its efficacy as an antiviral agent propels it into a realm of momentous potential, birthing possibilities for revolutionary antiviral medications. Thorough scientific inquiry has unveiled its capacity to combat a multiplicity of viruses, mere instances including influenza and herpes. Synonyms: 2'-O-Acetyl-3'-deoxy-3'-fluoro-5-methoxy-5'-O-toluoyluridine. Grades: ≥95%. CAS No. 2072145-81-2. Molecular formula: C20H21FN2O8. Mole weight: 436.39. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine representing a novel synthetic compound that is widely employed within the biomedical sphere. By impeding viral replication, this compound exhibiting remarkable potential in research of specific viral infections. Grades: ≥95%. CAS No. 2072145-23-2. Molecular formula: C20H21FN2O7. Mole weight: 420.39. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine, a remarkable and distinctive compound, stands as a formidable force within the biomedical realm. Within this domain, it serves as a potent instrument, selectively combating specific viral infections. Grades: ≥95%. CAS No. 2072145-74-3. Molecular formula: C20H18F4N2O7. Mole weight: 474.36. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyluridine 3'-CE phosphoramidite stands as a pivotal implement in the realm of biomedical sciences. Operating as a derivative of phosphoramidite, this product holds tremendous significance in the synthesis of oligonucleotides, catering to diverse applications. It plays a vital role in the alteration and creation of nucleic acids for the purpose of scientific exploration and advancement, encompassing the investigation of gene expression, nucleic acid diagnostics, as well as therapeutic interventions for pathologies like cancer and genetic disorders. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine | 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine can be used as a reactant/reagent in hydroxyl-group-functionalized nucleoside analogs preparation using efficient orthogonal protecting strategy and DNA duplex stability of derived oligodeoxynucleotides. Synonyms: 2'-Deoxy-5-(2-hydroxyethyl)?-uridine 3',?5'-Bis(4-methylbenzoate). CAS No. 97974-93-1. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 3',5'-Di-O-toluoyl-2-deoxy-5-azacytosine | Heterocyclic Organic Compound. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. Catalog: ACM10302791. | |
| 3',5'-Di-p-toluoyl-2'-deoxycytidine-d3 | An intermediate in the deuterated cytidine derivatives preparation process. Molecular formula: C26H24D3N3O6. Mole weight: 480.53. | |
| 3,5-Di-p-toluoyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3'5'-Di-toluoyl-L-thymidine-d3 (α/β mixture) | An intermediate in the preparation of labelled Telbivudine. Synonyms: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C26H23D3N2O7. Mole weight: 481.51. | |
| 35-Di-toluoyl-L-thymidine-d3 (α/ β mixture) | Intermediate in the preparation of labeled Telbivudine. Group: Biochemicals. Alternative Names: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-O-Ditoluoyl 6-Chloropurine-9- β-D-deoxyriboside | A protected purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]purine; 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl- β-ribofuranosyl)purine. Grades: Highly Purified. CAS No. 91713-46-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine | 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine is a crucial pharmaceutical compound widely utilized in the biomedical industry. It exhibits potent antiviral activity, particularly against the hepatitis B virus (HBV), and is commonly employed in the treatment of chronic HBV infection. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-toluoyl-D-uridine; 3'-Amino-5'-O-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine | 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine is a remarkably efficacious antiviral compound, extensively utilized in research of diverse viral infections. By disrupting the intricate process of viral DNA research and development, it effectively thwarts viral replication. Synonyms: 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyl-D-uridine; 3'-Azido-5'-O-p-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose | 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose, a remarkable compound, holds immense significance in the biomedicine sector. Its pivotal role in synthesizing antiviral drugs targeting RNA viruses like HIV and influenza cannot be overstated. The remarkable potency of this compound goes beyond its antiviral properties. It has emerged as a promising avenue in cancer research, owing to its commendable potential in restraining tumor growth and impeding metastasis. CAS No. 2072145-19-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose | Cas No. 75096-63-8. | |
| 3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-b-L-threo pentofuranose | | |
| 3'-Deoxy-3'-fluoro-5'-O-toluoylcytidine | 3'-Deoxy-3'-fluoro-5'-O-toluoylcytidine, a groundbreaking compound, exhibits immense promise in the realms of biomedicine. Its profound impact on the treatment of various maladies and medical scenarios has captivated the interest of researchers. Comprehensive elucidation of its inherent properties and diverse applications can be obtained from the specified online resources. Synonyms: 4-Amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(1-hydroxy-2-oxo-2-(o-tolyl)ethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 2072145-50-5. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| 3'-Deoxy-3'-fluoro-5'-O-toluoylthymidine | 3'-Deoxy-3'-fluoro-5'-O-toluoylthymidine, a remarkable antiviral compound, showcases its effectiveness in countering diverse viral infections, such as herpes simplex and varicella-zoster viruses. By selectively impeding the viral thymidine kinase enzyme, this potent agent masterfully halts viral DNA synthesis. Synonyms: 2',3'-Dideoxy-3'-fluoro-5'-O-toluoyl-D-thymidine. Molecular formula: C18H19FN2O5. Mole weight: 348.43. | |
| 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 |
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