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 | |
|---|---|---|
| 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride is a key compound in the biomedical industry used for the synthesis of nucleoside analogs. It serves as a building block for the research and development of antiviral and antitumor drugs targeting various diseases. CAS No. 4060-34-8. Molecular formula: C26H27ClO4. Mole weight: 438.94. |  |
| 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-arabinofuranose | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-arabinofuranose, an intricate chemical compound employed in the biomedical sector for experimental intents, possesses the capacity to facilitate diverse carbohydrate derivatives and glycosides through its synthesis. Molecular formula: C33H31NO8. Mole weight: 569.61. | |
| 2',3',5'-Tri-O-benzyl-4'-thio-arabinouridine | 2',3',5'-Tri-O-benzyl-4'-thio-arabinouridine, a compound of immense value in the biomedical sphere, stands as a compelling entity. With its inherent potential to combat a diverse range of RNA viruses, this product showcases promising antiviral activity. Leveraging its distinctive structural attributes and properties, this entity emerges as an apt contender for extensive exploration aimed at advancing antiviral therapy. In the pursuit of therapeutic strategies against RNA-based viral infections, this compound plays a pivotal role, paving the way for profound biomedical breakthroughs. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[2,3,5-tris-O-(phenylmethyl)-4-thio-β-D-arabinofuranosyl]-; 1-(2',3',5'-Tri-O-benzyl-4'-thio-b-D-arabinofuranosyl)uracil; 1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2,3,5-Tri-O-benzyl-4-thio-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 267665-69-0. Molecular formula: C30H30N2O5S. Mole weight: 530.63. | |
| 2,3,5-Tri-O-benzyl-b-D-arabinofuranose | 2,3,5-Tri-O-benzyl-b-D-arabinofuranose is a vital compound extensively used in the biomedicine industry. It acts as a key intermediate for the synthesis of various drugs targeting diseases like cancer, HIV, and viral infections. Its remarkable properties and versatility make it an indispensable component in the development of novel therapeutics aiming for improved patient outcomes. Alternative Names: 2,3,5-Tri-O-benzyl-D-arabinose. CAS No. 60933-68-8. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-b-D-ribofuranose | 2,3,5-Tri-O-benzyl-b-D-ribofuranose is a key compound extensively employed in biomedicine. It acts as a crucial building block for the synthesis of nucleosides, nucleotides, and glycosides. This versatile compound finds applications in drug development. It plays an essential role in the production of effective pharmaceutical therapies targeting these medical conditions. Alternative Names: 2,3,5-Tri-O-benzyl-beta-D-ribofuranose; (2R,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol. CAS No. 89361-52-4. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2,3,5-Tri-O-benzyl-b-D-xylofuranose | 2,3,5-Tri-O-benzyl-b-D-xylofuranose, a critical organic synthesis intermediate, is characterized by its multifarious pharmacological activities. In addition to displaying potent antitumor properties, it also exhibits exceptional potential in diabetes treatment. Notably, it functions as an HIV-1 proteases inhibitor, positioning it as a promising therapeutic agent in the realm of viral infections. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone, a synthetic lactone exhibiting certain anti-carcinogenic characteristics, has drawn significant scientific interest for its ability to prompt apoptosis in malignant cells. Its potential utility in treating a range of cancer forms, including breast and ovarian cancer, has been explored extensively. Alternative Names: (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; (3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one; 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one. CAS No. 14233-64-8. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride, a chemical compound and starting material for antiviral and antitumor drugs, boasts noteworthy therapeutic effects against cancers like leukemia and lymphoma. Its DNA synthesis inhibition property, coupled with its role in apoptosis promotion, make it a promising candidate in combating cancer. Alternative Names: 2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranosyl chloride; Arabinofuranosyl chloride, 2,3,5-tri-O-benzyl-; 2,3,5-Tri-O-benzyl-D-arabinosyl chloride. CAS No. 52554-29-7. Molecular formula: C26H27ClO4. Mole weight: 438.94. | |
| 2,3,5-Tri-O-benzyl-D-arabinose | 2,3,5-Tri-O-benzyl-D-arabinose, an indispensable compound in the biomedical field, serves as a fundamental building block for the synthesis of assorted pharmaceuticals and substances. Its exceptional molecular structure renders it crucial in the advancement of therapeutic solutions for ailments such as cancer, viral infections, and neurological disorders. Alternative Names: 2,3,5-Tri-O-benzyl-D-arabinofuranose; (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol. CAS No. 37776-25-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-lyxofuranose | 2,3,5-Tri-O-benzyl-D-lyxofuranose, a compound of utmost significance in the biomedical sector, holds immense potential for drug advancement. Unearthing its unfathomable attributes, this lyxofuranose derivative exhibits remarkable efficacy in combating diverse ailments including cancer, viral infections, and metabolic disorders. Its exceptional molecular arrangement and unrivaled pharmacological characteristics render it an immensely valuable entity, meriting extensive exploration and scientific propitiation within the realms of biomedicine. CAS No. 115563-43-4. Molecular formula: C25H26O5. Mole weight: 406.47. | |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Alternative Names: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grades: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-ribose | 2,3,5-Tri-O-benzyl-D-ribose, an imperative compound widely utilized in the biomedical domain, proves instrumental in a myriad of applications. It assumes a pivotal function in the synthesis of pharmaceuticals and the examination of specific ailments. With its distinctive chemical configuration, this compound finds utility in the creation of antiviral and antitumor agents. Additionally, it facilitates investigation into metabolic disorders and nucleoside chemistry. Alternative Names: 2,3,5-tris-O-(phenylmethyl)-D-ribose. CAS No. 54623-25-5. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone, a chemical compound extensively used in the biomedical sphere, exhibits impressive potential in treating a spectrum of disorders, comprising cancer and HIV. Its demonstrated efficacy in impeding cancer cell proliferation and preventing HIV replication corroborate its therapeutic potential. Alternative Names: (3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one. CAS No. 163396-30-3. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-arabinofuranose | 2,3,5-Tri-O-benzyl-L-arabinofuranose is a prominent key intermediate, playing a pivotal role in diverse pharmaceutical compound synthesis. It finds extensive application in the creation of antiviral medications and nucleoside analogues. CAS No. 89615-42-9. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-L-lyxofuranose | 2,3,5-Tri-O-benzyl-L-lyxofuranose, a derivative of carbohydrates and a promising compound used for synthesizing pharmaceuticals, is gaining recognition for its novel therapeutic potential in the management of conditions such as cancer and diabetes. This is ascribed to its exceptional inhibitory properties against key enzymes involved in glucose metabolism and tumor cell proliferation. Alternative Names: 2,3,5-Tri-O-benzyl-L-lyxofuranose; 144950-24-3. CAS No. 144950-24-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone | 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone, a well-studied chemical entity, finds extensive applications in the realm of biomedicine. Due to its remarkable antiviral and antitumor potential, it has drawn significant attention for the development of novel therapeutic modalities. Its unique properties have been effectively harnessed and evaluated in a repertoire of experiments, indicating its prospective use against cancer and viral infections. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone, a chemical entity with substantial therapeutic potential, could substantially prohibit the malignant growth of cancers and the replication of viruses via its glycolysis inhibiting activity. This innovation could have tremendous therapeutic utility in curing a multitude of pathological conditions, ranging from cancer to viral infections. Furthermore, in vitro studies have demonstrated its efficacy in impeding the growth and malignant propagation of various cancer cells along with restraining viral replication. Alternative Names: 2,3,5-Tri-O-benzyl-L-ribono-1,4-lactone. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-xylofuranose | 2,3,5-Tri-O-benzyl-L-xylofuranose, a fundamental building block for synthesizing various therapeutic compounds, extends to antiviral and anticancer agents. Additionally, its potential application in novel glycosidase inhibitors renders it highly valuable for treating rare metabolic disorders. Its multifunctionality makes it a crucial intermediate of significant scientific interest. CAS No. 135791-05-8. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine | 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-azacytidine, an immensely powerful and discriminative antineoplastic compound, finds its application in the therapeutic regimen of diverse malignancies such as leukemia and myelodysplastic syndromes. By impeding DNA methyltransferase, this agent instigates DNA hypomethylation and reawakens dormant tumor suppressor genes. Alternative Names: 2',3',5'-Tri-O-(p-chlorobenzoyl)-5-aza-D-cytidine. CAS No. 158778-00-8. Molecular formula: C29H21Cl3N4O8. Mole weight: 659.86. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride, a paramount chemical constituent, finds extensive applications within the biomedical realm. Principally employed in the biomedical sector, it plays a pivotal role in the synthesis of antiviral agents aiming to combat RNA viral afflictions. This compound showcases exceptional efficacy in impeding the spread of various viral diseases due to its distinct molecular configuration. Alternative Names: 1-Chloro-2,3,5-tri-O-p-chlorobenzoyl-a-D-ribofuranoside. CAS No. 125598-74-5. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride, a chemical entity involved in the synthesis of nucleoside analogues, exhibits remarkable efficacy in managing viral afflictions and oncogenic growth. The profound bioactivity of this compound is induced by its propensity to integrate with nucleic acids impeding their proliferation. Its indispensability in the development of antiviral and anticancer medications marks it as a crucial pharmaceutical component. Alternative Names: Chloro-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranoside. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside | 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside, a crucial chemical compound in biomedicine, is extensively used to synthesize antiviral nucleoside analogs. By serving as a reagent, this compound facilitates the preparation of diverse nucleoside analogs that exhibit superior efficacy against DNA viruses, including the notorious hepatitis B virus and the lethal HIV. Its remarkable versatility and potent antiviral properties make it an imperative research subject warranting utmost scientific attention. Alternative Names: 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside; [(2R,3S,4S,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-hydroxyoxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H19Cl3O8. Mole weight: 565.78. | |
| 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside | 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside, a compound with potent antibacterial and antifungal properties, is currently being investigated due to its ability to combat various infections caused by pathogens such as Staphylococcus aureus and Candida albicans. Furthermore, research has shown that this compound may possess the potential to inhibit tumor growth, hence expanding its application in cancer treatment. Alternative Names: (2S,3R,4R,5S)-2,3,4-Tris((2-chlorobenzyl)oxy)-5-hydroxyhexanal. CAS No. 1231932-75-4. Molecular formula: C27H27Cl3O5. Mole weight: 537.86. | |
| 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. Alternative Names: D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tris(4-methylbenzoate). CAS No. 2543835-70-5. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine | 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine is a highly modified nucleoside characterized by its frequent use in RNA synthesis. Acting as a substrate for RNA polymerases, its presence ensures the efficient addition of other nucleotides, ultimately leading to the formation of RNA target sequences. This unique compound also has the added benefit of offering insight into the effects of nucleoside modifications on RNA's biological structure and function. Alternative Names: 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine; 1-{2,3-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-α-L-lyxofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 232588-97-5. Molecular formula: C28H56N2O7Si3. Mole weight: 617.01. | |
| 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine | 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine is a crucial compound in biomedicine used for synthesizing nucleotide analogs and studying their antiviral properties. By inhibiting viral replication, it demonstrates potential in the treatment of viral infections like HIV and hepatitis C. Its unique tert-butyldimethylsilyl protection allows for easy manipulation and modification, making it a valuable tool in pharmaceutical research and the development of antiviral drugs. Alternative Names: 9-((2R,3R,4R,5R)-3,4-bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-amine. Molecular formula: C28H55N5O4Si3. Mole weight: 610.03. | |
| 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate) | 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate). Alternative Names: Glucopyranose, 4-O-β-D-galactopyranosyl-1-thio-, 2,2',3,3',4',6,6'-heptaacetate 1-(dimethyldithiocarbamate), β-D-; Carbamic acid, dimethyldithio-, 4-O-β-D-galactopyranosyl-β-D-glucopyranosyl ester, 2,2',3,3',4',6,6'-heptaacetate; 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranose 2,2'3,3',4'6,6'-heptaacetate 1-(dimethylcarbamodithioate). Grades: ≥98%. CAS No. 19200-34-1. Molecular formula: C29H41NO17S2. Mole weight: 739.76. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide is a synthetic chemical compound primarily used in the study of glycosyltransferases, which aid the synthesis of glycosidic bonds in bioactive compounds and drug development. Alternative Names: D-α-Heptaacetobromocellobiose; Acetobromo-D-cellobiose; Cellobiosyl bromide heptaacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranosyl bromide; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, triacetate; Acetobromocellobiose; Hepta-O-acetyl-α-D-cellobiosyl bromide; Hepta-O-acetyl-α-cellobiosyl bromide; Heptaacetyl-α-cellobiosyl bromide; α-D-Cellobiosyl bromide heptaacetate; α-Acetobromocellobiose. Grades: ≥95%. CAS No. 14227-66-8. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride is a derivative originating from cellulose. This compound assumes a pivotal role in facilitating the research and development of groundbreaking pharmaceuticals that target ailments associated with carbohydrate metabolism and glycogen storage disorders. Alternative Names: Peracetylated cellobiosyl fluoride. CAS No. 14227-64-6. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride is a biomedical reagent instrumental in studying infectious diseases. Its core utility lies in the synthesis of oligosaccharides, which may facilitate research into pharmaceuticals aimed at combating bacterial and viral infections. Alternative Names: Peracetylated lactosyl fluoride; 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-a-D-glucopyranosyl fluoride. CAS No. 14227-57-7. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide is a biochemical reagent used prevalently in medical research with primary focus on antiviral medications. It is applied in the research of novel anti-HIV agents for viral diseases. Alternative Names: Acetobromomaltose; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate; Hepta-O-acetyl-α-D-maltosyl bromide; Hepta-O-acetyl-α-maltosyl bromide; Maltose heptaacetate bromide; α-Acetobromomaltose. CAS No. 14257-35-3. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide, a highly versatile and indispensable biomedicine product, embodies remarkable potential for advancing glycoconjugate research. With its intricate chemical configuration, this compound plays a vital role in constructing multifaceted carbohydrate structures, thereby propelling advancements in the field of complex carbohydrate synthesis. Additionally, its distinctive properties render it an invaluable tool in elucidating the intricate involvement of carbohydrates in diverse biological phenomena and facilitating the targeted delivery of therapeutic agents for combating specific diseases. Alternative Names: D-β-Heptaacetocellobiosyl azide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl azide; 2,3,4,6,2',3',6'-Hepta-O-acetyl-beta-maltosyl azide; 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose; 1-azido-β-cellobiose peracetate. Grades: ≥95%. CAS No. 33012-50-9. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate, a highly sought-after compound within the biomedical sector, plays a pivotal role in the progressive advancement of targeted drug delivery systems. This exceptional substance, possessing unique attributes, facilitates the conjugation of therapeutic medications, thereby enhancing their efficacy when directed towards cancer cells, bacterial infections, or other specific locations. Alternative Names: β-D-Glucopyranosyl isothiocyanate, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; Hepta-O-acetyl-β-D-lactosyl isothiocyanate; Hepta-O-acetyl-β-lactosyl isothiocyanate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-β-D-lactosyl isothiocyanate. CAS No. 77489-36-2. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate is a modified carbohydrate sporting an isothiocyanate group, predominantly finds application in cancer research. Its widely found amines enable its conjugation to proteins, thereby instrumental in anti-cancer drug developing. Alternative Names: β-D-Glucopyranosyl isothiocyanate, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; Hepta-O-acetyl-β-D-maltosyl isothiocyanate; Hepta-O-acetyl-β-maltosyl isothiocyanate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-β-D-maltosyl isothiocyanate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 81319-58-6. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-lactosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-beta-lactosyl azide, a highly intricate and versatile biomedical compound, serves as a pivotal component in the synthesis of glycoconjugates. Widely utilized in cutting-edge drug delivery systems, it plays a crucial role in unraveling the intricacies of carbohydrate chemistry within research applications. Alternative Names: b-Lactosyl azide heptaacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl azide; Glucopyranosyl azide, 4-O-β-D-galactopyranosyl-, 2,2',3,3',4',6,6'-heptaacetate, β-D-; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl azide; β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; 2,3,6,2',3',6'-Hepta-O-acetyl-β-lactosyl azide. CAS No. 30854-62-7. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-maltosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-β-maltosyl azide, a biomedical compound with high degree of complexity, serves as a pivotal agent in the realm of drug discovery and development. It finds widespread application as a precursor in the construction of maltose-modified medications and targeted drug delivery platforms. The incorporation of the azide moiety empowers subsequent functionalization, thus conferring it with immense potential in the creation of innovative therapeutics directed towards diverse ailments. Alternative Names: b-Maltosyl azide heptaacetate; β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; Glucopyranosyl azide, 4-O-α-D-glucopyranosyl-, 2,2',3,3',4',6,6'-heptaacetate, β-D-; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranosyl azide; Hepta-O-acetyl-β-maltosyl azide; 1-Azido-1-deoxy-beta-maltose 2,2',3,3',4',6,6'-heptaacetate. CAS No. 33012-49-6. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose | 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose is an extensively employed compound, manifesting remarkable efficacy in research of various diseases such as diabetes and obesity. Its pivotal significance lies in its contribution to the formulation of pharmaceuticals targeting blood glucose regulation and metabolic irregularities. Alternative Names: 1,2,3-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-glucopyranose. CAS No. 56285-96-2. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose | 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose is utilized as a crucial intermediate in the synthesis of potential anti-cancer drugs, specifically for research of breast cancer. Alternative Names: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(((2R,3R,4S,5R)-1,4,5-tris(benzoyloxy)-2-hydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 578730-39-9. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial | 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial, a remarkable biomedical innovation, presents an exceedingly intricate and sophisticated composition. As a ground-breaking chemotherapeutic agent, it showcases its exceptional antitumor attributes, deftly obstructing the exponential growth of malignant cells whilst triggering programmed cell death. Alternative Names: D-Cellobial hexaacetate; Hexa-O-acetyl-cellobial; 4-O-beta-D-Glucopyranosyl-1,2-dideoxy-D-arabino-1-hexenopyranose hexaacetate; (2R)-4alpha-Acetoxy-2alpha-(acetoxymethyl)-2,3-dihydro-4H-pyran-3beta-yl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 3,6-diacetate; Hexaacetyl-d-cellobiosene; 3,6-Di-O-acetyl-1,5-anhydro-2-desoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-arabino-hex-1-enitol; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; 3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial; Cellobial peracetate. Grades: ≥98%. CAS No. 67314-36-7. Molecular formula: C24H32O15. Mole weight: 560.51. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide | 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide | 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide. | |
| 2',3',6'-TAc-Ino | 2',3',6'-TAc-Ino, also known as Inosine Triacetate, is a nucleoside analogue utilized in the study of RNA structure and function. It's also used in antiviral drug development targeting diseases like hepatitis C and the flu. Alternative Names: 2',3',5'-Tri-O-Acetyl-Inosine; NSC 66386; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; O2',O3',O5'-tri-acetylinosine; Inosine 2',3',5'-triacetate. Grades: ≥97% by HPLC. CAS No. 3181-38-2. Molecular formula: C16H18N4O8. Mole weight: 394.34. | |
| 2',3',6'-TBnz-Guo | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
| 2,3,6-Triethyl-gamma-cyclodextrin | 2,3,6-Triethyl-gamma-cyclodextrin is a modified cyclodextrin utilized in drug delivery systems to increase solubility and stability of drugs. It plays a critical role in enhancing the bioavailability of poorly water-soluble drugs, thereby improving therapeutic effectiveness. Alternative Names: Octakis-(2,3,6-tri-O-ethyl)-γ-cyclodextrin. Molecular formula: C95H176O40. Mole weight: 1958.39. | |
| 2,3,6-Trimethyl-gamma-cyclodextrin | 2,3,6-Trimethyl-gamma-cyclodextrin is a modified cyclodextrin used in the biomedical industry to enhance the water-solubility of poorly soluble drugs, expanding their bioavailability. It is commonly used in drug-delivery systems research of various therapeutic applications. Alternative Names: Heptakis-(2,3,6-tri-O-methyl)-γ-cyclodextrin. Molecular formula: C70H124O42. Mole weight: 1637.71. | |
| 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Alternative Names: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate; β-D-Glucopyranoside, phenyl 2-deoxy-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-, 3,4,6-triacetate. CAS No. 217814-68-1. Molecular formula: C26H21Cl4NO9S. Mole weight: 665.32. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | Utilizing the power of its intricate molecular composition, 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose unveils its significance in the realms of biomedicine. Acting as a pivotal component, it serves as a catalyst for exploring the intricate realm of drug interactions and glycomic analysis. The inherent complexity of this compound is harnessed in diverse pharmaceutical research domains, enabling breakthroughs in drug development and targeted treatment strategies against specific ailments. Alternative Names: D-Mannopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose Tetraacetate. CAS No. 123809-59-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a perplexing and multifaceted carbohydrate. It is a cog in the machinery of synthetic studies towards the genesis of antiviral pharmaceutical agents. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2,3,6-Tri-O-acetyl-gamma-cyclodextrin | 2,3,6-Tri-O-acetyl-gamma-cyclodextrin is a medically significant cyclodextrin derivative. It enhances the solubility and stability of poorly soluble pharmaceuticals, especially relevant in the development of anti-cancer and cardiovascular medicines, thereby contributing to drug delivery improvement. Alternative Names: Octakis-(2,3,6-tri-O-acetyl)-γ-cyclodextrin. CAS No. 30786-38-0. Molecular formula: C96H128O64. Mole weight: 2306.01. | |
| 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin is a pharmaceutical intermediate extensively used in the biomedical research for the development and synthesis of drugs. It aids in improving drug solubility and bioavailability, enhancing the performance of drugs with poor permeability. Alternative Names: Octakis-(2,3,6-tri-O-benzoyl)-γ-cyclodextrin. Molecular formula: C216H176O64. Mole weight: 3795.67. | |
| 2,3,6-Tri-O-benzyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzyl-gamma-cyclodextrin is a modified cyclodextrin derivative utilized widely in the pharmaceutical industry. It plays a role in drug delivery by enhancing solubility and stability of poorly water-soluble drugs, thereby improving their bioavailability. Alternative Names: Octakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C216H224O40. Mole weight: 3460.07. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Alternative Names: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2,3,6-Trioctyl-gamma-cyclodextrin | 2,3,6-Trioctyl-gamma-cyclodextrin is a synthetic derivative of gamma-cyclodextrin. It's a bioactive compound primarily used in pharmaceutical industry as a drug delivery molecule, improving the solubility and stability of poorly water-soluble drugs. Alternative Names: Octakis-(2,3,6-tri-O-n-octyl)-γ-cyclodextrin. Molecular formula: C240H464O40. Mole weight: 3990.23. | |
| 2'-/3'-AEC-5'-GMP | 2'-/3'-AEC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and coupling of diffferent dyes and labels. Alternative Names: 2'- / 3'- O- (2- Aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C13H20N7O9P (free acid). Mole weight: 449.3 (free acid). | |
| 2'-/3'-AHC-5'-AMP | 2'-/3'-AHC-5'-AMP is an analogue of adenosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Alternative Names: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C17H28N7O8P (free acid). Mole weight: 489.4 (free acid). | |
| 2'-/3'-AHC-5'-GMP | 2'-/3'-AHC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Alternative Names: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C17H28N7O9P (free acid). Mole weight: 505.4 (free acid). | |
| 2'-/3'-AHC-ATP | 2'-/3'-AHC-ATP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Alternative Names: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H30N7O14P3 (free acid). Mole weight: 649.4 (free acid). | |
| 2'-/3'-AHC-CTP | 2'-/3'-AHC-CTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Alternative Names: 2'- / 3'- O- (6- Aminohexylcarbamoyl)cytidine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N5O15P3 (free acid). Mole weight: 625.4 (free acid). | |
| 2'-/3'-AHC-GTP | 2'-/3'-AHC-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Alternative Names: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H30N7O15P3 (free acid). Mole weight: 665.4 (free acid). | |
| 2'-/3'-AHC-UTP | 2'-/3'-AHC-UTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Alternative Names: 2'- / 3'- O- (6- Aminohexylcarbamoyl)uridine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N4O16P3 (free acid). Mole weight: 626.3 (free acid). | |
| 2,3'-Anhydro-1-b-D-fructofuranosyluracil | 2,3'-Anhydro-1-beta-D-fructofuranosyluracil, also known as AFU, is a highly effective antiviral compound widely utilized in the biomedical sector. Its remarkable potency in combatting viral infections, particularly RNA viruses, has been the subject of extensive scientific investigation. AFU showcases remarkable inhibitory effects against diverse viral strains, encompassing influenza and herpes, positioning it as a crucial therapeutic intervention. Grades: 80%. CAS No. 55697-38-6. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 2,3'-Anhydro-2'-deoxyadenosine | 2,3'-Anhydro-2'-deoxyadenosine, an influential nucleoside analog widely employed in the field of biomedicine for research endeavors, assumes a pivotal position. Its significance resonates deeply in the realm of formulating antiviral medications and unraveling the intricacies brought about by maladies such as HIV and Hepatitis B. Alternative Names: 2,3'-Anhydro-2'-deoxy-D-adenosine. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol, a pivotal compound extensively utilized in the biomedical sector, showcases a multitude of potential therapeutic applications. Due to its encompassing pharmacological properties, this compound holds great promise in the realm of developing groundbreaking drug therapies intended to effectively combat an array of diseases, such as diabetes and obesity. Alternative Names: [2R-(2a,4a-a,6a-b,7a-b,7b-b)]-Hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-22-0. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine is a chemical compound with potential applications in research of viral infections due to its inhibition of reverse transcriptase, an enzyme used by viruses, including HIV, to replicate within host cells. Alternative Names: 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
| 2,3'-Anhydro-5'-O-benzoylthymidine | 2,3'-Anhydro-5'-O-benzoylthymidine, an indispensable compound renowned in the biomedical field, showcases great potential in antiviral therapy. Its profound efficacy against viral infections induced by the Herpes Simplex Virus (HSV) lies in its remarkable capability of obstructing viral replication. Promisingly, owing to its distinctive chemical composition, this compound paves the way for the emergence of innovative antiviral medicinal substances. Alternative Names: 2,3'-Anhydro-5'-O-benzoyl-D-thymidine. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 2,3'-Anhydro-5'-O-DMT-uridine-2'-ethyl phosphoramidite | 2,3'-Anhydro-5'-O-DMT-uridine-2'-ethyl phosphoramidite is a pivotal role as a fundamental constituent requisite for oligonucleotide synthesis, particularly for the purpose of RNA molecule manipulation and enhancement. Its versatile implementation encompasses the realm of targeted pharmaceutical distribution and the comprehensive exploration of maladies tethered to RNA, encompassing the formidable realms of oncology and hereditary anomalies. Molecular formula: C38H46N3O8P. Mole weight: 703.76. | |
| 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine, a potent biomedical compound widely employed for treating multifarious diseases, stands as an intriguing prospect for antiviral therapies owing to its remarkable antiviral activity against the hepatitis C virus (HCV). Astonishingly, it also exhibits immense promise in selectively targeting malignant cells, particularly in the context of lung and breast cancer treatment. Alternative Names: 2,3'-Anhydro-5'-O-anisoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| 2,3'-Anhydro-5'-O-p-anisoylthymidine | 2,3'-Anhydro-5'-O-p-anisoylthymidine, a compelling antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting viral ailments, namely HIV and herpes. By impeding viral replication and alleviating viral load, this compound epitomizes a prospective contender for the advancement of antiviral pharmaceuticals. Alternative Names: 2,3'-Anhydro-5'-O-anisoyl-D-thymidine. Molecular formula: C18H20N2O6. Mole weight: 360.36. | |
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