BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Bromo-4-chloro-3-indolyl β-D-galactopyranoside-6-sulfate | 5-Bromo-4-chloro-3-indolyl β-D-galactopyranoside-6-sulfate is a pivotal biochemical compound utilized as a substrate in a plethora of cellular and molecular biology applications. By enabling the discernment of β-galactosidase expression, this compound empowers the investigation of gene expression, drug innovation and diagnostic exploration of diseases. Alternative Names: ((2R,3R,4S,5R,6S)-6-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate. Molecular formula: C14H15BrClNO9S. Mole weight: 488.69. |  |
| 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide dicyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide dicyclohexylammonium salt. Alternative Names: Glucopyranosiduronic acid, 5-bromo-4-chloroindol-3-yl, compd. with dicyclohexylamine (1:1), β-D-; X-Gluc Dicyclohexylamine; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid dicyclohexylammonium salt; 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide dicyclohexylammonium salt (1:1). Grades: 95%. CAS No. 18656-96-7. Molecular formula: C14H13BrClNO7.C12H23N. Mole weight: 603.93. | |
| 5-Bromo-4-chloro-3-indolyl b-L-fucopyranoside | 5-Bromo-4-chloro-3-indolyl β-L-fucopyranoside, renowned for its indispensability, exerts significant influence within the biomedical realm. Acting as a chromogenic substrate unraveling the activity of β-galactosidase, it propels the examination of gene expression to new heights. Alternative Names: X-b-L-Fucoside; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-β-L-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-β-L-fucopyranoside; 5-Bromo-4-chloro-1H-indol-3-yl β-L-fucopyranoside. CAS No. 125328-84-9. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt, a highly coveted compound, holds immense significance in the field of biomedicine. Its exceptional properties make it an indispensable tool for delving into cellular proliferation and DNA synthesis. Embracing this reagent allows for a profound exploration and precise quantification of DNA synthesis across diverse cell lineages. Alternative Names: 5-Bromo-4-chloro-3-indoxyl thymidine-3-phosphate cyclohexylammonium salt; X-thymidine-3-phosphate CHA salt; X-phos-thymidine CHX; 3'-Thymidylic acid, mono(5-bromo-4-chloro-1H-indol-3-yl) ester, compd. with cyclohexanamine (1:1); 3'-Thymidylic acid, mono(5-bromo-4-chloroindol-3-yl) ester cyclohexylammonium salt; Indol-3-ol, 5-bromo-4-chloro-, hydrogen 3'-thymidylate (ester) cyclohexylammonium salt; 5-Bromo-4-chloro-3-indolylthymidine 3'-phosphate cyclohexylammonium salt; Thymidine 3'-(5-bromo-4-chloroindol-3-yl) phosphate cyclohexylammonium salt. CAS No. 341973-00-0. Molecular formula: C18H17BrClN3O8P.C6H14N. Mole weight: 649.86. | |
| 5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid ammonium salt | 5-Bromo-4-chloro-3-indolyl N-acetyl-α-D-neuraminic acid ammonium salt is a compelling biochemical recompound, unequivocally facilitates the scrutiny, identification and optical rendering of the existence of sialic acid residues on heterogeneous carbohydrates, glycoconjugates and glycoproteins. Its utilization extends to the exploration of cellular mechanisms, molecular interplays and the involvement of sialic acids in afflictions encompassing cancer, viral infections and autoimmune disorders. Alternative Names: X-Sialic acid; X-Nana; N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic Acid ammonium salt; 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid ammonium salt; 5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic acid ammonium salt. Molecular formula: C19H22BrClN2O9.NH3. Mole weight: 554.78. | |
| 5-Bromo-5-deoxy-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-Bromo-5-deoxy-2,3-O-isopropylidene-D-ribono-1,4-lactone, an indispensable pharmaceutical compound extensively employed in the biomedical arena, manifests substantial potential in mitigating an assortment of maladies associated with disturbed carbohydrate metabolism. Its distinctive chemical arrangement endows it with propitious therapeutic prospects, particularly in the realm of combatting drug-resistant microbial infections and regulating metabolic dysfunctions. Alternative Names: 5-Bromo-5-deoxy-2,3-isopropylidene-D-ribonolactone. CAS No. 94324-23-9. Molecular formula: C8H11BrO4. Mole weight: 251.07. | |
| 5-Bromo-5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite | 5-Bromo-5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite, an invaluable resource within the biomedical sector, possesses remarkable attributes that render it an indispensable element in drug discovery and biomedical research endeavors. This pivotal product serves as a cornerstone for synthesizing modified oligonucleotides, facilitating the exploration of RNA structure-function relationships, RNA-ligand interactions, and offering a promising avenue for combating afflictions such as cancer, viral infections, and genetic disorders. Molecular formula: C40H48BrN4O9P. Mole weight: 839.71. | |
| 5-Bromo-5'-uridylic Acid Triethylamine Salt | 5-Bromo-5'-uridylic Acid is a derivative of UDP-glucose with fluorescent properties and potential applications as sensors for carbohydrate-active enzymes. Alternative Names: [(2R,4S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. CAS No. 1061719-00-3. Molecular formula: C9H12BrN2O9P x(C6H15N). Mole weight: 403.08. | |
| 5-Bromo-6-chloro-3-indolyl-2-acetamido-2-deoxy-a-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl-2-acetamido-2-deoxy-a-D-glucopyranoside is a highly intricate and multifaceted substrate analog, finding widespread application in the realm of biomedical research. Its paramount utility lies in the profound detection and meticulous localization of β-galactosidase activity is an intricate nexus with diverse afflictions, notably cancer. Alternative Names: 5-Bromo-6-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. | |
| 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound used in the research and development of drugs targeting specific diseases acting as a substrate for certain enzymes. It is a valuable tool for studying enzyme kinetics and activities. It is commonly employed in assays to detect and measure enzyme activity linked to various drug researchs and disease pathways. Alternative Names: Magenta-b-D-GlcNAc; N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 5-Bromo-6-chloro-3-indolyl-N-acetyl-beta-d-glucosaminide; 5-Bromo-6-chloro-3-indoxyl-N-acetyl-beta-D-glucosaminide; 5-Bromo-6-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Indole, 3-[(2-acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-5-bromo-6-chloro-. CAS No. 5609-91-6. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-6-chloro-3-indolyl a-D-galactopyranoside | 5-Bromo-6-chloro-3-indolyl a-D-galactopyranoside is a chemical compound primarily utilized as a substrate for the detection of ß-galactosidase activity aiding in the study of gene expression and protein function. This compound is commonly employed in various drug development and disease research applications, including investigating the research and mechanisms of diseases such as cancer and genetic disorders. Alternative Names: Magenta-a-D-galactoside; 5-Bromo-6-chloro-1H-indol-3-yl α-D-galactopyranoside; 5-Bromo-6-chloro-3-indoxyl-alpha-D-galactopyranoside; Magenta-alpha-gal; (2R,3R,4S,5R,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-60-7. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl a-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl a-D-glucopyranoside is a vital compound acting as a substrate for β-glucosidase, producing a blue-colored insoluble pigment. This compound is commonly utilized in assays to detect the presence and activity of β-glucosidase in various biological samples aiding in the study of enzyme kinetics and gene expression. Alternative Names: Magenta-a-D-glucoside; Magenta-α-glucoside; Magenta-alpha-glucoside; (2R,3R,4S,5S,6R)-2-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-6-chloro-1H-indol-3-yl α-D-glucopyranoside. CAS No. 878495-64-8. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-cellobiopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-cellobiopyranoside. Alternative Names: 5-Bromo-6-chloro-3-indolyl β-D-cellobioside; 5-Bromo-6-chloro-1H-indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 914912-13-3. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-6-chloro-3-indolyl b-D-galactopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-galactopyranoside is an indispensable compound assuming the role of a chromogenic substrate for β-galactosidase. This attribute renders it highly instrumental in its detection within a plethora of biological assays. Effectively contributing to an array of investigations encompassing gene expression analysis, recombinant DNA technology and cell biology research, this compound plays a pivotal function. Alternative Names: Red b-D-gal; Magenta gal; 5-Bromo-6-chloro-1H-indol-3-yl β-D-galactopyranoside; Indole, 5-bromo-6-chloro-3-(β-D-galactopyranosyloxy)-; (2S,3R,4S,5R,6R)-2-(5-bromo-6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 93863-88-8. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-glucopyranoside, a biomedical research substrate, detects the presence of β-glucosidase enzymes. These enzymes are targets for drug development in Gaucher's disease, Niemann-Pick disease, and diabetes due to their roles in various cellular processes. The use of this substrate is a significant contributor to progress in biomedical research. Alternative Names: Magenta b-D-Glc; Magenta b-D-glucoside; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranoside; Indole, 5-bromo-6-chloro-3-(β-D-glucopyranosyloxy)-; Magenta glucoside; Magenta-Glc; 5-Bromo-6-chloro-3-indoxyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 93863-89-9. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucuronide | 5-Bromo-6-chloro-3-indolyl b-D-glucuronide is a chemical compound widely used in the biomedicine industry. It is primarily employed as a substrate in lab experiments to detect the presence of β-glucuronidase. This enzyme is crucial for investigating drug metabolism and detecting certain diseases, such as bladder cancer and hereditary diseases like Sly syndrome. Alternative Names: 5-Bromo-6-chloro-3-indolyl-b-D-glucopyranosiduronic acid; Magenta GlcA; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; 5-Bromo-6-chloro-3-indolyl-β-D-glucuronide. CAS No. 144110-42-9. Molecular formula: C14H13BrClNO7. Mole weight: 422.61. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | This product is a cyclohexylammonium salt of 5-Bromo-6-chloro-3-indolyl β-D-glucuronide. It is commonly used in the biomedical industry as a chromogenic substrate for β-glucuronidase enzyme assays. This assay helps in studying drug metabolism, specifically focusing on β-glucuronidase-mediated hydrolysis and drug-drug interactions. Alternative Names: Magenta b-D-GlcA CHX; Magenta b-D-glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); Magenta-β-D-GlcA; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexanamine; 5-Bromo-6-chloro-3-indolyl-β-D-glucuronide cyclohexanamine. CAS No. 144110-43-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. | |
| 5-Bromoarabinouridine | 5-Bromoarabinouridine, known for its significant role in biomedical research, emerges as a nucleoside analog warranting attention. Operating as an effective combatant against selected viral infections and cancers, it bestows antiviral and antitumor prowess by impeding viral replication and perturbing DNA synthesis. Alternative Names: 1-(β-D-Arabinofuranosyl)-5-bromouracil; 1-(β-D-Arabinofuranosyl)-5-bromo-2,4(1H,3H)-pyrimidinedione; Uracil, 1-β-D-arabinofuranosyl-5-bromo-; 5-Bromo-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-β-D-Arabinofuranosyl-5-bromo-2,4(1H,3H)-pyrimidinedione; Uracil, 1-β-D-arabinofuranosyl-5-bromo-; 1-β-D-Arabinofuranosyl-5-bromouracil; NSC 82222. Grades: ≥95%. CAS No. 3370-69-2. Molecular formula: C9H11BrN2O6. Mole weight: 323.10. | |
| 5-Bromocytidine | 5-Bromocytidine, an indispensable biomedicine compound, holds immense promise for combating viral infections and cancer. Functioning as a nucleoside analog, it effectively impedes the replication of viral RNA and DNA. Moreover, its integration into cellular nucleic acids and subsequent interference with their synthesis inflict cytotoxicity upon cancer cells. Alternative Names: 5-Bromo-ribo Cytidine; 4-amino-5-bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 5-Bromo-D-cytidine. Grades: ≥95%. CAS No. 3066-86-2. Molecular formula: C9H12BrN3O5. Mole weight: 322.11. | |
| 5-Bromo-cytidine | 5-Bromo-cytidine is an imperative compound widely utilized in the field of compound assuming a vital function in the research of diverse ailments, notably cancer. This extraordinary compound effectively thwarts the proliferation of malignant cells while concurrently fostering DNA research and development. Grades: ≥ 98% by HPLC. Molecular formula: C9H12BrN3O5. Mole weight: 322.11. | |
| 5-Bromo-dC CEP | 5-Bromo-dC CEP is a valuable chemical compound employed bestowing the capacity to combat viral and bacterial afflictions. Thus, it emerges as an indispensable entity in the research of diverse maladies instigated by these microscopic organisms. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-5-bromo-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-43-4. Molecular formula: C46H51BrN5O8P. Mole weight: 912.82. | |
| 5-Bromo-dCDP | 5-Bromo-dCDP is a vital chemical entity in the realm of compound, serving as a pivotal intermediary in the compoundion of antiviral and antitumor agents. This compound assumes a momentous role in the research and development of pharmacological interventions against viral infections and malignancies. Alternative Names: (5Br-dCDP); 5-Bromo-2'-deoxycytidine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14BrN3O10P2 (free acid). Mole weight: 466.07 (free acid). | |
| 5-Bromo-dCMP | 5-Bromo-dCMP is an indispensable entity within the field of biomedical research, involved in the research and development of antiviral agents tailored to combat formidable DNA viruses. Alternative Names: (5Br-dCMP); 5-Bromo-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13BrN3O7P (free acid). Mole weight: 386.09 (free acid). | |
| 5-Bromo-dCTP | 5-Bromo-dCTP is a modified nucleotide used in DNA synthesis for labeling and detection purposes. It can be incorporated into DNA strands during PCR amplification and can be detected using enzyme-linked immunosorbent assay (ELISA) or autoradiography. 5-Bromo-dCTP is used in the pharmaceutical industry for the development of antiviral drugs and for detecting DNA mutations associated with cancer. Alternative Names: 5-Br-dCTP; 5Br-dCTP; 5-Bromo-2'-deoxycytidine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 30419-11-5. Molecular formula: C9H15BrN3O13P3 (free acid). Mole weight: 546.05 (free acid). | |
| 5-Bromo-dUDP | 5-Bromo-dUDP is an imperative essentiality in compound resides within the realm of 5-Bromo-dUDP is a biochemical compound designed to unravel the complex intricacies of DNA enhancement and pertinent cellular processes. The exceptional applicability of 5-Bromo-dUDP lends itself to unravelling the intricate tapestry synonymous with DNA repair mechanisms, drug resistance and the enigmatic field of antiviral therapies. Alternative Names: (5Br-dUDP); 5-Bromo-2'-deoxyuridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N2O11P2Br (free acid). Mole weight: 467.06 (free acid). | |
| 5-Bromo-dUMP | 5-Bromo-dUMP is a highly active inhibitor of thymidylate synthase, serving as a pivotal component in hindering the catalytic ability of this vital enzyme involved in the research and development of DNA. Its efficacious employment as an antitumor compound against diverse malignancies proficiently impedes the generation of DNA, thus efficaciously curbing the proliferation of malignant cells inherent to cancerous growths. Alternative Names: (5Br-dUMP); 5-Bromo-2'-deoxyuridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 6666-38-2. Molecular formula: C9H12N2O8PBr (free acid). Mole weight: 387.08 (free acid). | |
| 5-Bromo-dUTP | 5-Bromo-dUTP is a substrate for reverse transcriptase. It is commonly used in tunel assay to detect apoptosis cells. Alternative Names: (5Br-dUTP); 5-Bromo-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt; 5-BrdUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O14P3Br (free acid). Mole weight: 547.04 (free acid). | |
| 5-Bromo-UMP | 5-Bromo-UMP is a brominated nucleoside analog of uridine monophosphate. It is used in biochemical research to study RNA synthesis, function, and metabolism, as well as in investigations of nucleic acid interactions and enzyme activities. Alternative Names: (5Br-UMP); 5-Bromo-uridine-5'-monophosphate; 5-Bromo-5'-uridylic acid; Uridine, 5-bromo-, 5'-(dihydrogen phosphate); Uridine, 5-bromo-, 5'-phosphate; 5-Bromouridine 5'-monophosphate; 5-Bromouridine monophosphate. Grades: ≥95% by HPLC. CAS No. 2149-79-3. Molecular formula: C9H12BrN2O9P. Mole weight: 403.08. | |
| 5-Bromo-uridine (5-BrU) | 5-Bromo-uridine (5-BrU) is a vital tool used in biomedicine for cellular and molecular research. Primarily, it is employed in studying RNA synthesis and exploring cellular processes like transcription and translation. With its ability to substitute uridine in RNA synthesis, 5-BrU aids in investigating RNA-related diseases and developing potential therapeutic interventions. Uses: Anti-infective agents. Alternative Names: 5-Bromouridine; (-)-5-Bromouridine; NSC 38296; 1-beta-Ribofuranosyl-5-bromo-uracil; 5-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-bromo-1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione; 5-Bromo Uridine. Grades: ≥98% by HPLC. CAS No. 957-75-5. Molecular formula: C9H11BrN2O6. Mole weight: 323.10. | |
| 5-Bromouridine-5'-monophosphate, disodium salt | 5-Bromouridine-5'-monophosphate, disodium salt is a brominated nucleoside analog of uridine monophosphate. It is used in biochemical research to study RNA synthesis, function, and metabolism, as well as in investigations of nucleic acid interactions and enzyme activities. Alternative Names: 5-Br-UMP.Na2; 5-bromo-Uridine-5'-monophosphate, disodium salt; 5'-Uridylic acid, 5-bromo-, sodium salt (1:2); 5'-Uridylic acid, 5-bromo-, disodium salt; 5-Bromouridine 5-monophosphate sodium; BrUMP disodium salt. Grades: ≥98% by HPLC. CAS No. 68244-51-9. Molecular formula: C9H10BrN2Na2O9P. Mole weight: 447.04. | |
| 5-Br-rU Phosphoramidite | 5-Br-rU Phosphoramidite, a vital constituent in biomedical research and drug development, finds utility as a building block for oligonucleotide union and holds immense potential in therapies for diseases like cancer and viral infections. Notably, owing to its distinctive chemical features, it can tinker with the structure and function of nucleic acids, facilitating precise treatment, and improved delivery of medications. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-bromo-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite; Br-U-CE Phosphoramidite; 5-Bromo Uridine CED phosphoramidite; 5-Bromo 2'-TBDMS Uridine 3'-CE phosphoramidite; DMTr-2'-O-TBDMS-5-Br-rU-3'-CE-Phosphoramidite. Grades: ≥97% by HPLC. CAS No. 166733-98-8. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.96. | |
| 5-Br-UTP | 5-Br-UTP is a base modified ribonucleoside triphosphate used in SELEX technology to provide thermal stability and nuclease resistance to aptamers. Alternative Names: 5-Bromouridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N2O15P3Br. Mole weight: 563.0. | |
| 5-Carbamoyl-2'-deoxycytidine | 5-Carbamoyl-2'-deoxycytidine is a robust and discriminating inhibitor, showcasing profound applications in the research of a spectrum of malignancies encompassing lung, breast as well as colon cancer. Its modus operandi entails the suppression of oncogenic cell proliferation and the provocation of programmed cell demise. Alternative Names: 5-Carboxamide-2'-deoxycytidine. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| 5-carbamoylmethyl-2'-O-methyluridine | 5-carbamoylmethyl-2'-O-methyluridine is a valuable compound in the biomedical industry exhibiting potential applications in studying viral infections, specifically RNA viruses. Its unique structure enables it to inhibit viral replication and reduce viral load, making it a promising candidate for antiviral drug development. Alternative Names: Uridine, 5-(2-amino-2-oxoethyl)-2'-O-methyl-; O(2)'-Methyl-5-carbamoylmethyluridine; 5-carbamoylmethyl-2'-o-methyluridine. CAS No. 60197-30-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 5-Carboethoxy-2'-deoxycytidine | 5-Carboethoxy-2'-deoxycytidine, a crucial pharmaceutical compound in the field of biomedicine, assumes a paramount role in treating diverse ailments. With its extensive antiviral attributes, this substance frequently contributes to the formulation of antiviral drugs. Notably, its profound effectiveness lies in selectively impeding viral DNA synthesis, ultimately impeding the replication of the virulent agent. Alternative Names: Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate; 5-ethoxycarbonyl-2'-deoxycytidine. CAS No. 1210427-55-6. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Carboxy-2'-deoxyuridine | 5-Carboxy-2'-deoxyuridine, is a derivative of Trifluridine, an anti-herpesvirus antiviral drug, used primarily on the eye. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid; USP Trifluridine Related Compound A; 5-Carboxy-2'-dU; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grades: 98%. CAS No. 14599-46-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 5-Carboxy-2'-deoxyuridine-5'-Triphosphate | 5-Carboxy-2'-deoxyuridine-5'-Triphosphate is a potent and versatile nucleotide analog employed in meticulous research and extensive investigations related to DNA sequencing and labeling. Its phenomenal attributes enable seamless integration into the genomic structure with the aid of polymerase chain reaction (PCR) or DNA synthesis processes, subsequently opening a plethora of detection techniques. The robust and dynamic properties of this nucleotide analog have been pivotal in unravelling complex and critical mechanisms behind cancer and viral diseases. Alternative Names: 5-Carboxy-dUTP; 5-cadUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. | |
| 5-Carboxy-dC | 5-Carboxy-dC is a remarkable compound, utilized in the research of dire ailments of cancer and viral infections. Its resolute nature unveiling potent antitumor and antiviral attributes, ingeniously directed towards selective cellular pathways. Alternative Names: cadC; 5-Carboxy-2'-deoxycytidine. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Carboxy-dC-CE Phosphoramidite | 5-Carboxy-dC-CE Phosphoramidite, an essential chemical for oligonucleotide synthesis, offers immense potential for exploratory biomedical research. Its incorporation into DNA can facilitate the identification of mutations, crucial for disease detection, such as cancer. Moreover, the carboxy group on the dC base can be artfully employed for concurrent conjugation with fluorescent dyes or other molecules, enlivening the imaging and recognition capabilities of biomedical applications. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-5-ethylcarboxy-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H56N5O10P. Mole weight: 905.97. | |
| 5-Carboxyhydroxymethyluridine | 5-Carboxyhydroxymethyluridine is a paramount biomedical compound, exhibiting extraordinary potential in research of viral infections and assorted forms of malignancies. Its intrinsic antiviral efficacy is attributed to its ability to impede viral replication. Alternative Names: 1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid. CAS No. 934743-11-0. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-Carboxyl-2'-deoxycytidine | 5-Carboxyl-2'-deoxycytidine is used in DNA replication in mammalian cells. 5-Carboxyl-2'-deoxycytidine can also be used in cancer research. Alternative Names: 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid. CAS No. 4603-72-9. Molecular formula: C9H11N3O5. Mole weight: 241.2. | |
| 5-Carboxymethyl-2-thiouridine | 5-Carboxymethyl-2-thiouridine is an indispensible chemical entity extensively employed in the biomedical sector, manifesting promise in the prospective development of groundbreaking pharmaceutical compounds geared towards research of an array of ailments. Owing to its distinctive configuration, it possesses the remarkable ability to selectively interact with key enzymes implicated in the intricate orchestration of genetic modulation, thereby presenting itself as a compelling candidate for the research of viral afflictions, oncological maladies and dysfunctions of the immune system. Alternative Names: Uridine 5-acetic acid; 2-Thio-5-carboxymethyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-beta-D-ribofuranosyl-2-thioxo-; 1,2,3,4-Tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-5-pyrimidineacetic acid; 5-(Carboxymethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 58479-77-9. Molecular formula: C11H14N2O7S. Mole weight: 318.30. | |
| 5-Carboxymethylester-UTP | 5-Carboxymethylester-UTP is a derivative of uridine triphosphate (UTP) which is commonly used in molecular biology research. It can be used together with enzymes to synthesize RNA transcripts with modified 3'-ends without altering the coding sequence. This modification can improve the stability of RNA, making it a useful tool for drug discovery and gene expression studies. Alternative Names: 5-Carboxymethylesteruridine-5'-Triphosphate; 5camUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H17N2O17P3. Mole weight: 542.1. | |
| 5'-Carboxy-Modifier C10 | 5'-Carboxy-Modifier C10, a modified nucleotide, is an essential component for synthesizing RNA oligonucleotides. Its reactive group facilitates coupling with amine-functionalized molecules, an indispensable procedure in RNA therapeutic development to treat genetic disorders and viral infections. The utilization of this modification's reactive group illustrates the crucial role of modified nucleotides in RNA therapeutics research- a critical factor in advancing medical treatments. Alternative Names: 10-Carboxy-decyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite, N-hydroxysuccinimide ester. Molecular formula: C23H40N3O6P. Mole weight: 485.56. | |
| 5'-Carboxy-Modifier C5 | 5'-Carboxy-Modifier C5, a chemical modifier utilized in the biomedical industry, selectively introduces a carboxyl group into nucleic acid sequences, with a specific focus on RNA synthesis to enhance RNA probe stability and specificity. Additionally, this modifier plays a critical role in designing antisense oligonucleotides as potential treatment for various diseases including cancer, viral infections, and genetic disorders. Alternative Names: 2-chlorotrityl 4-[(2-cyanoethyl)-(N,N-diisopropyl)phosphoramidityl]pentanoate. Molecular formula: C33H40ClN2O4P. Mole weight: 595.11. | |
| 5-Carboxy-UTP | 5-Carboxy-UTP, a nucleotide analog renowned for its versatility and efficacy, is a highly sought-after compound in the realm of biomedicine. Widely employed in the study of RNA processing enzymes and the regulation of RNA metabolism, this exquisite molecule exhibits remarkable potential for the identification of RNA modifications and the creation of diagnostic tools capable of combating notorious afflictions such as cancer and viral infections. Alternative Names: 5-Carboxyuridine-5'-Triphosphate; 5-caUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O17P3. Mole weight: 528.1. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Alternative Names: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Benzo[1,2-b:4,3-b']dipyrrole-3(6H)-carboxylic acid, 6-[[6-[6-[[[bis(1-met. CAS No. 1419845-08-1. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5-Chloro-2',3'-O-isopropylidenecytidine | 5-Chloro-2',3'-O-isopropylidenecytidine, a paramount and potent antiviral agent, is extensively harnessed within the biomedical spheres. With an impressive prowess, it orchestrates the obfuscation of viral replication, effectively quelling the harrowing advancement of hepatitis C and other viral afflictions. Alternative Names: 5-Chloro-2',3'-O-isopropylidene-D-cytidine. Molecular formula: C12H16ClN3O5. Mole weight: 317.73. | |
| 5-Chloro-2'-deoxyuridine | It is an anticancer agent and a radio-sensitizing agent for cancer treatment. Alternative Names: 2'-Deoxy-5-chlorouridine; 5-Chlorodeoxyuridine; Chlorodeoxyuridine; NSC 749426; 5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 50-90-8. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5-Chloro-3',5'-di-O-acetyl-2'-deoxyuridine | A halogenated uridine derivative used in pharmaceutical compositions. Uses: A halogenated uridine derivative used in pharmaceutical compositions. Alternative Names: 5-Chloro-2'-deoxyuridine 3',5'-Diacetate. Grades: 95%. CAS No. 6046-63-5. Molecular formula: C13H15ClN2O7. Mole weight: 346.72. | |
| 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine | 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Alternative Names: 5'-Chloro-5'-deoxy-2',3'-O-(1-methylethylidene) Adenosine. CAS No. 24514-56-5. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
| 5-Chloro-5'-deoxy-2',3'-O-isopropylidenecytidine | 5-Chloro-5'-deoxy-2',3'-O-isopropylidenecytidine, a remarkable antiviral agent, showcases immense potential in the realm of viral infection therapy. Specifically, it displays its efficacy against RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Facilitating the obstruction of viral RNA replication, its mechanism prevents viral escalation and obstructs the progression of associated diseases. Alternative Names: 2',3'-O-Isopropylidene-5-chlorocytidine; 5-Chloro-5'-deoxy-2',3'-O-isopropylidene-D-cytidine; 5-Chloro-2',3'-O-isopropylidene-5'-deoxycytidine. Molecular formula: C12H16ClN3O4. Mole weight: 301.73. | |
| 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidenecytidine | 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidenecytidine, known for its remarkable antiviral properties, holds immense potential in the biomedical field. This compound, extensively utilized for its unprecedented efficacy in combatting RNA virus-induced infections, showcases an exceptional range of therapeutic benefits. Its wide-spectrum activity encompasses the treatment of ailments like influenza, hepatitis C, and respiratory syncytial virus. Alternative Names: 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidene-D-cytidine; 5-Chloro-5'-iodo-2',3'-O-isopropylidene-5'-deoxycytidine. Molecular formula: C12H15ClIN3O4. Mole weight: 427.63. | |
| 5'-Chloro-5'-deoxyadenosine | 5'-Chloro-5'-deoxyadenosine (CAS# 892-48-8) is an intermediate in the synthesis of 5'-Deoxy-5'-(methylthio)adenosine (D242600), a substrate to study the specificity and kinetics of 5'-methylthioadenosinephosphorylase (MTAP) (EC2.4.2.28), a tumor suppressor gene expressed enzyme that supports the S-adenosylmethionine (AdoMet) and methionine salvage pathways. Alternative Names: 5'-Chloroadenosine; 5'-deoxy-5'-chloroadenosine. Grades: 96 %. CAS No. 892-48-8. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 5-Chloro-5'-deoxycytidine | 5-Chloro-5'-deoxycytidine is a compound useful in organic synthesis. Alternative Names: 5'-Deoxy-5-chlorocytidine. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 5-Chloro-5'-deoxyuridine | 5-Chloro-5'-deoxyuridine is a compound useful in organic synthesis. Alternative Names: 5'-Deoxy-5-chlorouridine. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5'-Chloro-5'-deoxyuridine | 5'-Chloro-5'-deoxyuridine is an intermediate in the synthesis of 5'-Deoxyuridine. 5'-Deoxyuridine is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Alternative Names: 5'-Chloro-5'-deoxy-uridine. CAS No. 19556-54-8. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5-Chlorocytidine | 5-Chlorocytidine is a compound useful in organic synthesis. Alternative Names: 5-CHLOROCYTIDINE; 5-Chloro-D-cytidine. Grades: 95%. CAS No. 25130-29-4. Molecular formula: C9H12ClN3O5. Mole weight: 277.66. | |
| 5-Chlorouridine | 5-Chlorouridine is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its chlorination at the 5-position allows scientists to study the effects of halogenation on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Alternative Names: NSC 146433; 5-chloro-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 2880-89-9. Molecular formula: C9H11ClN2O6. Mole weight: 278.65. | |
| 5'-C-Methylcytidine | 5'-C-Methylcytidine, a pivotal compound employed in the realm of biomedicine, assumes an indispensable function in the amelioration of diverse afflictions, notably cancerous pathologies and viral infections. By selectively targeting distinctive cellular mechanisms, this product showcases promising therapeutic prowess. Its unparalleled purity and efficacy render 5'-C-Methylcytidine an extensively embraced agent within the context of research endeavors and pharmaceutical advancement, thereby engendering a robust countermeasure against these grave medical predicaments. Grades: ≥ 95%. CAS No. 1246254-90-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'-CMPS | 5'-CMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with cytidine-5'-monophosphate. Alternative Names: Cytidine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 47151-76-8. Molecular formula: C9H14N3O7PS (free acid). Mole weight: 339.3 (free acid). | |
| 5-Cyano-2'-deoxycytidine | 5-Cyano-2'-deoxycytidine, a crucial compound in nucleoside chemistry, holds immense significance within the biomedical industry. Its diverse applications encompass the synthesis of essential antiviral medications like ribavirin and sorivudine. By impeding viral replication, this multifaceted product proves instrumental in combating a range of viral infections including hepatitis C and herpes. CAS No. 1044575-52-1. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 5-cyanomethyl-uridine | 5-cyanomethyl-uridine is a remarkable biomedical compound utilized for research of viral infections. This potent compound efficiently hinders viral replication by selectively targeting the viral RNA polymerase. Alternative Names: 5-(Cyanomethyl)uridine; 5-cyanomethyluridine. Molecular formula: C11H13N3O6. Mole weight: 283.15. | |
| 5-(Cyanomethyl)-uridine | 5-(Cyanomethyl)-uridine is a potent biomedical compound extensively utilized in research and drug development. With its unique structure, this compound has shown promising potential in the treatment of various diseases, including cancer and viral infections. It acts by targeting specific cellular processes, offering new avenues for therapeutic interventions. Grades: 90%. CAS No. 58479-73-5. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Cyanouridine | 5-Cyanouridine is an eminent biomedical compound, serving as a revolutionary therapeutic remedy against an array of cancerous afflictions. By virtue of its distinctive chemical configuration, this prodigious compound meticulously hampers the proliferation of malignant cells. Proficiently honing in on singular molecular pathways implicated in neoplastic development, it exhibits commendable efficacy in research of an assortment of worrisome cancers, such as breast carcinoma, pulmonary malignancies and lymphocytic leukemia. Alternative Names: Uridine, 5-cyano-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 4425-57-4. Molecular formula: C10H11N3O6. Mole weight: 269.21. | |
| 5-DBCO-PEG4-CTP | 5-DBCO-PEG4-CTP, a chemical compound widely used in biomedical research, is a derivative of CTP and contains a functional group of dibenzocyclooctyne, enabling it to conjugate specifically to biomolecules. This premium quality product is ideal in gene therapy, nucleic acid labeling, and drug discovery studies, providing an incomparable advantage over existing research tools through its superior ability to assess nucleotide biochemistry. Alternative Names: 5-Dibenzylcyclooctyl-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H53N6O21P3 (free acid). Mole weight: 1070.82 (free acid). | |
| 5-DBCO-PEG4-dCpG | 5-DBCO-PEG4-dCpG is an extraordinary and groundbreaking entity, finding its application in the realms of the biomedical industry, serving as an indispensable tool for the delivery of medicinal substances with a therapeutic intent. Grades: ≥ 95% by HPLC. Molecular formula: C58H75N12O19P (free acid). Mole weight: 1275.26 (free acid). | |
| 5-DBCO-PEG4-dCTP | 5-DBCO-PEG4-dCTP, an essential nucleotide analog, is prominently utilized in biomedical research as an ingenious technique for DNA detection. An altered form of deoxycytidine triphosphate (dCTP), it seamlessly incorporates a clickable group empowering swift binding to other molecules. A profoundly indispensable component for DNA sequencing and disease detection, this product is widely acknowledged for its exceptional adaptability and highly commendable efficacy. Alternative Names: 5-Dibenzylcyclooctyl-PEG4-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H53N6O20P3 (free acid). Mole weight: 1054.82 (free acid). | |
| 5-DBCO-PEG4-dUTP | 5-DBCO-PEG4-dUTP is recommended for two-step labeling of DNA / cDNA. It is enzymatically incorporated into DNA / cDNA as substitute for its natural counterpart dTTP. The resulting DBCO-functionalized DNA / cDNA can be labeled through Cu(I)-free click chemistry. Alternative Names: 5-Dibenzylcyclooctyne-PEG4-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N5O21P3 (free acid). Mole weight: 1057.25 (free acid). | |
| 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Alternative Names: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
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