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'-O-tert-Butyldimethylsilyl-5'-O-MMT-uridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-MMT-uridine 3'-CE phosphoramidite, an indispensable compound in the field of biomedicine, showcases its remarkable potential in safeguarding and altering nucleotides. This compound finds extensive utilization in the synthesis of oligonucleotides, serving as a catalyst for research inquiries. The pivotal significance of this product lies in its contribution towards the precise arrangement and alteration of DNA and RNA sequences, thus paving the way for groundbreaking advancements in drug development and therapeutic approaches. Alternative Names: 2'-O-tert-Butyldimethylsilyl-5'-O-MMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C44H59N4O8PSi. Mole weight: 831.04. |  |
| 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. Alternative Names: 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-tritylthymidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-tritylthymidine 3'-CE phosphoramidite, a crucial compound in the realm of biomedicine, finds extensive application in oligonucleotide synthesis, with a specific focus on drug and disease targeting. Its facilitation of nucleic acid assembly and modification plays a pivotal role in the advancement of therapeutic approaches to diverse medical ailments, endowing it with an indispensable stature within the biomedical industry. Alternative Names: 2'-O-tert-Butyldimethylsilyl-5'-O-trityl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C44H59N4O7PSi. Mole weight: 815.04. | |
| 2'-O-(tert-Butyldimethylsilyl)-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Alternative Names: 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)urdine. Grades: 95%. CAS No. 117136-35-3. Molecular formula: C34H40N2O6Si. Mole weight: 600.78. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine 3'-CE phosphoramidite, a crucial compound in the biomedicine industry, contributes significantly to the synthesis of nucleoside analogs. Its paramount role lies in the development of antiviral drugs, specifically targeting RNA viruses. This prolific phosphoramidite derivative extensively participates in antiviral research and drug discovery programs, combatting various viral diseases, encompassing HIV, hepatitis B, and respiratory infections. Simultaneously, it takes center stage as a fundamental building block, facilitating the synthesis of modified nucleic acids, thereby enabling the production of innovative therapeutic compounds. Alternative Names: 2'-O-tert-Butyldimethylsilyl-5'-O-trityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C43H57N4O7PSi. Mole weight: 801.02. | |
| 2'-O-tert-Butyldimethylsilyladenosine | 2'-O-tert-Butyldimethylsilyladenosine, a remarkable pharmaceutical compound found in the field of biomedicine, stands as an extraordinary weapon in the relentless fight against viral invasions. Unleashing its unparalleled antiviral prowess, it meticulously sabotages viral replication processes, emerging triumphant against an array of treacherous viruses. This unparalleled marvel strategically disrupts viral RNA synthesis, casting a long shadow over notorious viral diseases, including the persistent influenza and the formidable hepatitis C. Alternative Names: Adenosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)oxolan-3-ol; 2'-o-tert-butyldimethylsilyladenosine;2'-O-[tert-Butyl(dimethyl)silyl]adenosine. CAS No. 69504-13-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.5. | |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C34H54FN8O13PSSi. Mole weight: 892.96. | |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C29H46FN8O10PSSi. Mole weight: 776.85. | |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a valuable recompound used in the research and development and modification of nucleic acids. It serves as a building block in oligonucleotide research and development and facilitates the introduction of guanosine residues into DNA or RNA strands. This phosphoramidite derivative plays a crucial role in research related to drug discovery, gene therapy, and understanding various diseases at the molecular level. Alternative Names: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-D-guanosine 3'-CE phosphoramidite. Molecular formula: C49H67N8O8PSi. Mole weight: 955.19. | |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, known for its indispensable utility in the biomedicine sector, serves as a significant catalyst for DNA synthesis and alteration. Employed extensively in the creation of customized oligonucleotides and nucleic acid mimics, this essential substance assumes a critical part in the progression of novel pharmaceuticals, diagnostics, and therapeutics aimed at combatting diverse ailments and hereditary anomalies. Alternative Names: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite. Molecular formula: C47H63N8O6PSi. Mole weight: 895.11. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a valuable recompound primarily utilized for the research and development of oligonucleotides, which find application in various fields including genetic research, drug development, and diagnostics. This phosphoramidite derivative assists in the efficient incorporation of guanosine into oligonucleotide sequences, enabling the study of specific diseases and conditions at the molecular level. Molecular formula: C49H66N7O8PSi. Mole weight: 940.17. | |
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, a vital reagent in the biomedical sector, holds immense significance for synthesizing diverse antiviral medications. Its unparalleled structure and mechanism of action contribute significantly to combating viral infections like hepatitis C and HIV. Alternative Names: 2'-TBDMS-ibu-rG; 2'-O-TBDMS-rG(ib); 2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine; Guanosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine. Grades: 96%. CAS No. 182007-86-9. Molecular formula: C20H33N5O6Si. Mole weight: 467.59. | |
| 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine | 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine is a complex and multifunctional nucleoside analog extensively used in pharmaceutical applications to counter cytidine-sensitive viruses, including hepatitis B and C infections. The compound serves as a significant precursor for the synthesis of modified RNA-based therapies that have promising curative effects for genetic disorders and cancer treatments. Its diverse chemical properties make it an essential and indispensable agent for investigating various antiviral mechanisms that could pave the way for novel and innovative drug discovery. Alternative Names: 2'-TBDMS-Bz-rC; N4-Benzoyl-2'-O-tert-butyldimethylsilylcytidine; N-Benzoyl-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine; Cytidine, N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-. Grades: ≥97% by HPLC. CAS No. 185398-21-4. Molecular formula: C22H31N3O6Si. Mole weight: 461.58. | |
| 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite, an exceptionally intricate and advanced compound, occupies a paramount position within the realm of biomedicine. Its utility primarily lies in the realm of nucleic acid synthesis, dedicated to unraveling and combating a myriad of ailments. Alternative Names: DMT-2'O-TBDMS-rC(tac) Phosphoramidite; DMT-2'-O-TBDMS-rC(tac) amidite. CAS No. 149989-66-2. Molecular formula: C57H76N5O10PSi. Mole weight: 1050.30. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite is a highly specialized compound widely used in the biomedical industry. This product acts as a vital component in the synthesis of nucleotide sequences, specifically for selective modification of adenosine residues. It offers precise control over the chemical structure and functional groups, facilitating targeted drug development and enhancing understanding of complex diseases at a molecular level. Molecular formula: C48H63ClN7O7PSi. Mole weight: 944.57. | |
| 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite, renowned for its remarkable functionality, serves as a fundamental constituent within the biomedical realm. Primarily employed in the synthesis of modified nucleic acids, this vital compound propels the advancements in drug development and treatment strategies targeting an array of ailments such as cancer, genetic disorders, and viral infections. By facilitating innovative research initiatives, it fosters the exploration of novel therapeutic approaches and the refinement of disease management techniques. Alternative Names: DMT-2'O-TBDMS-rA(tac) Phosphoramidite; 2'-O-tert-Butyldimethylsilyl-N6-(tac)-5'-O-DMT-adenosine 3'-CE phosphoramidite. CAS No. 149989-64-0. Molecular formula: C58H76N7O9PSi. Mole weight: 1074.33. | |
| 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite is a crucial component in the compound industry. It is used in the research and development of oligonucleotides for various applications, including the reserch and study of genetic disorders and diseases. This compound plays a vital role in the development of effective drugs targeting specific genes, offering great potential for personalized medicine and gene therapy. Alternative Names: DMT-2'O-TBDMS-rG(tac) Phosphoramidite; DMT-2'-O-TBDMS-rG(tac) amidite. CAS No. 149989-68-4. Molecular formula: C58H76N7O10PSi. Mole weight: 1090.32. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite is a compound used in the biomedical industry for the research and development of oligonucleotides. It is utilized in the development of nucleic acid-based drugs and diagnostic tools for the reserch of various diseases, including genetic disorders and viral infections. Alternative Names: 2'-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-D-uridine 3'-CE-phosphoramidite. CAS No. 220382-28-5. Molecular formula: C51H64CIN4O9PS. Mole weight: 971.60. | |
| 2'-O-tert-Butyldimethylsilyluridine | 2'-O-tert-Butyldimethylsilyluridine, an indispensable compound within the biomedical field, serves as a pivotal synthetic intermediate for nucleoside analogues. Notably, it assumes a vital function in the production of antiviral medications, specifically targeting the eradication of hepatitis B and C viral infections. Given its distinct structural and inherent characteristics, this compound assumes an indispensable role in the intricate processes of drug discovery and development. Alternative Names: 2'-TBDMS-rU; Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]uridine; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]uridine. Grades: ≥97% by HPLC. CAS No. 54925-71-2. Molecular formula: C15H26N2O6Si. Mole weight: 358.46. | |
| 2-(p-Cyanophenylmethylidenehydrazino)adenosine | 2-(p-Cyanophenylmethylidenehydrazino)adenosine is a selective A2A adenosine receptor agonist used for the treatment of Parkinson's disease. It has potential advantages over other A2A agonists because it does not cause dyskinesia, a common and serious side effect of anti-Parkinsonian drugs. Alternative Names: 4-[(E)-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hydrazinylidene]methyl]benzonitrile; 2-(p-Cyanophenylmethylidene-hydrazino)adenosine. Grades: ≥95%. Molecular formula: C18H18N8O4. Mole weight: 410.39. | |
| 2-Phenethyl Glucuronide | 2-Phenethyl Glucuronide. Alternative Names: 2'-Phenylethyl β-D-glucopyranosiduronic acid; 2-Phenylethyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, phenethyl, β-D-; 2-Phenylethyl β-D-glucopyranuronoside; Phenethyl glucosiduronic acid; Phenethyl β-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-phenethoxytetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥95%. CAS No. 18997-55-2. Molecular formula: C14H18O7. Mole weight: 298.29. | |
| 2-Phenylamino-2',3',5'-tris-O-tertbutyldimethylsilyl Adenosine | It is a protected selective A2-adenosine receptor agonist, coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Grades: 97%. Molecular formula: C34H60N6O4Si3. Mole weight: 701.13. | |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | 2-Phenylamino-6-chloropurine-9-β-D-riboside, a compelling nucleoside analog employed in biomedical research, exhibits tremendous potential in thwarting specific enzymes crucial to DNA replication. This renders it a prospective contender for antiviral and anticancer treatments. Uses: A c2,c6-disubstituted adenosine as purinergic receptor. Alternative Names: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-9H-purin-2-amine. Grades: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2-Phenylethyl 1-thio-β-D-galactopyranoside | 2-Phenylethyl 1-thio-β-D-galactopyranoside is an indispensable biomedical research and development tool, manifesting as a substrate for β-galactosides and β-galactosides in enzyme investigations. Alternative Names: β-D-Galactopyranoside, 2-phenylethyl 1-thio-; Phenylethyl b-D-thiogalactopyranoside; Galactoside, phenethyl 1-thio-; 2-Phenylethyl 1-thio-β-D-galactoside; 2-Phenylethyl β-D-thiogalactoside. CAS No. 63407-54-5. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-Phenylethyl 1-thio-β-D-glucopyranoside | 2-Phenylethyl 1-thio-β-D-glucopyranoside, an indispensable compound extensively utilized in the biomedical field, showcases its immense capabilities in addressing diverse ailments, notably cancer and inflammation. Emphasizing its exceptional attributes, this compound manifests encouraging outcomes in the realm of pharmaceutical exploration and advancement. Its multifaceted applications bestow biomedical researchers with a vital instrument to combat these incapacitating conditions. Alternative Names: β-D-Glucopyranoside, 2-phenylethyl 1-thio-; Phenylethyl β-D-thioglucopyranoside; 2-Phenylethyl-β-D-thioglucoside. Grades: ≥95%. CAS No. 800376-82-3. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate can be used as an intermediate in the synthesis of metabolites of propylene glycol, as well as in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C23H30O11. Mole weight: 482.48. | |
| 2-(Phenylmethoxy)-naphthalene | N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine (CAS# 613-62-7 ) is a useful research chemical. Alternative Names: Benzyl 2-naphthyl ether; 2-(Benzyloxy)naphthalene; 2-(Phenylmethoxy)naphthalene; Naphthalene, 2-(phenylmethoxy)-; b-Naphthylbenzyl ether; ss-Naphtholbenzylaether. Grades: ≥ 95 %. CAS No. 613-62-7. Molecular formula: C17H16FN5O3. Mole weight: 357.34. | |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Alternative Names: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-D-glucopyranose; D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 1,3,6-triacetate; 1,3,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-glucopyranose; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3S,4R,5R)-4,6-diacetoxy-2-(acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 765.67. | |
| (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside | (2-Pyridyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside, a carbohydrate derivative extensively employed in biomedicine investigations for the evaluation of enzymes implicated in carbohydrate metabolism, stands as an indispensable compound. Its utility also extends to the study of glycosyltransferases and glycosidases as well as to the discovery and production of antiviral and anticancer therapeutic agents, making it a significant molecular entity in the field of biochemical research. Mole weight: 409.39. | |
| (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside | (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside is an intermediary compound of paramount importance in the vast realm of biomedical research, serving as a ubiquitous piece in the intricate puzzle of antiviral and anticancer drug synthesis. It aids in stopping the proliferation and invasion of pathogenic cells. Mole weight: 409.39. | |
| 2-Propen-1-yl O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside | 2-Propen-1-yl O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: β-D-Glucopyranoside, 2-propen-1-yl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; β-D-Glucopyranoside, 2-propenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; 2-Propenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-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. 149300-02-7. Molecular formula: C21H36O16. Mole weight: 544.50. | |
| 2-Propenyl O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside Triacetate | 2-Propenyl O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: β-D-Glucopyranoside, 2-propenyl O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, triacetate. CAS No. 142831-55-8. Molecular formula: C41H56O26. Mole weight: 964.87. | |
| 2-Propenyl O-2,3,4,6-tetra-O-(phenylmethyl)-α-D-glucopyranosyl-(1?6)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4,6-tetra-O-(phenylmethyl)-α-D-glucopyranosyl-(1→6)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Alternative Names: 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C118H124O21. Mole weight: 1878.23. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: 2-Propen-1-yl O-2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C103H104O16. Mole weight: 1597.92. | |
| 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside, an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: 2-Propen-1-yl O-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-propenyl O-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-. CAS No. 171411-82-8. Molecular formula: C84H90O16. Mole weight: 1355.61. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-propenyl O-2,3-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-. CAS No. 171412-02-5. Molecular formula: C96H98O16. Mole weight: 1507.80. | |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside; 2-Propenyl O-2,3-bis-O-benzyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-benzyl-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-benzyl-β-D-glucopyranoside. CAS No. 171412-00-3. Molecular formula: C77H84O16. Mole weight: 1265.48. | |
| 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a fascinating biomedicine marvel, unveils an array of captivating pharmacological exploits. Known for its matchless prowess, this compound wields an assortment of therapeutic abilities, encompassing the domains of inflammation, immune modulation, cancer containment, and neuroprotection. CAS No. 34272-02-1. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 2-Propynylbeta-D-glucopyranoside | 2-Propynylbeta-D-glucopyranoside is a notable bioactive compound, exhibiting promising capabilities in the research of ameliorating an assortment of ailments, encompassing carcinogenesis, inflammation, and neurodegenerative pathologies. Alternative Names: prop-2-yn-1-yl β-D-glucopyranoside; Propargyl beta-D-glucopyranoside. Grades: 95%. CAS No. 34272-03-2. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2-Pyridyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | 2-Pyridyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, a pivotal compound widely employed in the biomedicine sector, displays immense importance as a substrate within diverse biochemical assays aimed at scrutinizing enzymatic reactions. Furthermore, this compound finds frequent application in exploring and comprehending the intricate mechanisms behind targeted therapeutic interventions for afflictions encompassing cancer, diabetes, and neurodegenerative disorders. Alternative Names: 2-Pyridyl-2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranoside. CAS No. 105120-89-6. Molecular formula: C19H23NO9S. Mole weight: 441.45. | |
| [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester | [2R-(2a,3a,4b,5a)]-3,4,5-Trihydroxy-2-piperidinecarboxylic acid methyl ester, a prominent biomedical compound extensively employed as an essential chemical intermediate in the synthesis of pharmaceutical drugs, assumes paramount significance in the realm of medicinal advancements. Its exceptional architectural configuration, coupled with distinctive functional groups, bestows it with the pivotal capacity to orchestrate the creation of potent therapeutic agents tailored to address a wide spectrum of diseases encompassing cardiovascular disorders and neurological afflictions. Alternative Names: 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-, methyl ester, [2R-(2α,3α,4β,5α)]-. CAS No. 116366-70-2. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| (2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate | (2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate, a remarkable therapeutic agent, demonstrates potential in the fight against cancer, prohibiting tumor growth and prompting apoptosis in cancer cells. Alternative Names: ((2R,3R,4R,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate; Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; [(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate; (2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-4-methyloxolan-3-yl benzoate. Grades: 98%. CAS No. 863329-65-1. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine 5'-Triphosphate Triethylammonium Salt | (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-uridine 5'-Triphosphate Tetrasodium Salt is an impurity of Sofosbuvir. That prodrug could be metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate. Alternative Names: Sofosbuvir Impurity; RO 2433 Triphosphate Triethylammonium Salt. Grades: 95%. Molecular formula: C28H61FN5O14P3. Mole weight: 803.73. | |
| (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol | (2R,3R)-3-[(3aR,4R,6aS)-2,2-Diethyltetrahydro-5-(phenylmethyl)-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2-propanediol, a remarkable and highly promising pharmaceutical compound, stands as a potential breakthrough in the realm of cancer therapeutics. This potent substance exhibits profound anticancer properties, acting on specific molecular pathways intrinsic to tumor growth and progression. Intriguingly, diverse preclinical investigations have unveiled its ability to effectively combat various malignancies, thus warranting extensive research endeavors and clinical trials aimed at deciphering its safety, efficacy, and untapped potential as a pioneering therapeutic agent, heralding a new era in cancer treatment. Molecular formula: C25H43NO5Si. Mole weight: 465.71. | |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-3a-methyl-6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one is a potent biomedicine used in the treatment of various diseases. Its unique chemical structure allows it to target specific receptors involved in inflammatory responses, making it highly effective against autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Extensive research has shown promising results in inhibiting the overactivation of immune cells, thereby reducing inflammation associated with these conditions. Alternative Names: 2,2'-Anhydro-2'-C-methyl-1-(beta-D-arabinofuranosyl)uracil; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-3a-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol | (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-3a-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, commonly known as THHIMP, is a groundbreaking biomedicine widely employed for the eradication of bacterial infections. Its remarkable antimicrobial properties have been substantiated against an extensive spectrum of pathogens, rendering it an indispensable tool in combating the onslaught of diverse ailments triggered by unchecked bacterial proliferation. Alternative Names: 2,2'-Anhydro-4-imino-2'-C-methyl-D-arabino-uridine. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| (2R,3R,3aS,9aR)-6-Amino-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol | (2R,3R,3aS,9aR)-6-Amino-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol is a potential therapeutic agent. It's commonly used in biomedical research focusing on treatment of neurodegenerative diseases, particularly Alzheimer's, targeting the beta-amyloid peptides that aggregate in the brains of patients. Alternative Names: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 6-amino-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-6-amino-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol. Grades: 95%. CAS No. 782400-39-9. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| (2R,3R,4R)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol | (2R,3R,4R)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol is a crucial compound in the biomedicine industry. It is extensively used in the synthesis of pharmaceutical drugs employed for the treatment of various diseases. Its versatile properties and chemical structure make it an indispensable component in the development of medications targeting specific ailments. Alternative Names: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-2-methyl-, (2R,3R,4R)-. CAS No. 1262539-33-2. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,3R,4R)-3,4-Difluoro-1-(phenylmethyl)-2-pyrrolidinemethanol | (2R,3R,4R)-3,4-Difluoro-1-(phenylmethyl)-2-pyrrolidinemethanol, a remarkable biomedicine, exhibits exceptional potential in the treatment of diverse ailments. Alternative Names: 2-Pyrrolidinemethanol, 3,4-difluoro-1-(phenylmethyl)-, (2R,3R,4R)-. CAS No. 1701465-52-2. Molecular formula: C12H15F2NO. Mole weight: 227.25. | |
| (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidinepropanoic acid | (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidinepropanoic acid, also known as (2R,3R,4R)-DHMPA, holds immense importance in the biomedical field. This remarkable compound showcases tremendous potential as a therapeutic agent for an array of ailments. Its profound impact lies in its ability to enhance immune response, curtail viral replication, and alleviate inflammation. As a result, (2R,3R,4R)-DHMPA has emerged as a highly promising contender for the treatment of viral infections, inflammatory disorders, and immune-related maladies. Alternative Names: 1-Pyrrolidinepropanoic acid, 3,4-dihydroxy-2-(hydroxymethyl)-, (2R,3R,4R)-; N-(2-carboxyethyl)-1,4-dideoxy-1,4-imino-d-arabinitol. CAS No. 1207674-35-8. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| (2R,3R,4R,5R)-2-{4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl}-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol | (2R,3R,4R,5R)-2-{4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl}-3-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol is an uniquely antiviral tool. It primarily assists in the fight against HIV infection and its basic action relies on blocking reverse transcriptase, a key enzyme in viral replication. Alternative Names: 4-amino-7-(2-c-vinyl-beta-d-ribofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine. CAS No. 443642-57-7. Molecular formula: C13H16N4O4. Mole weight: 292.29. | |
| (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate is a synthetic compound with potential anti-cancer efficacy. It mainly interferes with DNA replication and transcription, and is used in studies targeting genetic diseases and cancer. Alternative Names: 4'-Chloro-5,5'-diiodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4,7'-bi-7H-pyrrolo[2,3-d]pyrimidine. Grades: 98%. Molecular formula: C38H25ClI2N6O7. Mole weight: 966.90. | |
| (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, an indispensable phosphoramidite reagent, demonstrates immense significance within the realm of biomedicine. Its role primarily revolves around its extensive utilization in synthesizing oligonucleotides for a diverse range of crucial applications. These include the fields of gene therapy, molecular diagnostics, and antisense therapy. CAS No. 1797762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-Dihydropyrimidine-1(2H)-yl)-4-(methoxy-d3)tetrahydrofuran-3-yl(2-cyanoethyl)diisopropyl phosphoramidite | (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-Dihydropyrimidine-1(2H)-yl)-4-(methoxy-d3)tetrahydrofuran-3-yl(2-cyanoethyl)diisopropyl phosphoramidite, a synthetic compound, is a crucial reagent in oligonucleotide synthesis, utilized in the biomedical industry. With its demonstrated efficacy in synthesizing RNA and DNA analogs, this compound has enormous potential for therapeutic use in the treatment of various diseases, including HIV, cancers, and inherited genetic disorders. Its role as a molecular building block necessitates nuanced applications in biochemistry and genetics and underscores the importance of continued research and development in molecular synthesis. CAS No. 2387921-91-5. Molecular formula: C40H46D3N4O9P. Mole weight: 763.81. | |
| (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid | (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid is an organic compound used in biomedicine for the study of metabolic diseases. Its behavior in the human body assists in understanding the pathways and potential drug targets for diabetes. Alternative Names: 1-Pyrrolidinepropanoic acid, 3,4-dihydroxy-2,5-bis(hydroxymethyl)-, (2R,3R,4R,5R)-; N-(2-carboxyethyl)-2,5-dideoxy-2,5-imino-d-mannitol. CAS No. 1207674-67-6. Molecular formula: C9H17NO6. Mole weight: 235.24. | |
| (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid tert-butyl ester | (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)-1-pyrrolidinepropanoic acid tert-butyl ester is a biomedical compound used for its potential therapeutic effects. It has shown promise in the treatment of certain diseases, possibly due to its interaction with specific molecular targets. Molecular formula: C13H25NO6. Mole weight: 291.34. | |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical intermediate of great consequence, serves as a vital component in the synthesis of antiviral drugs. It has proven to be particularly effective in the development of Tenofovir Disoproxil Fumarate, a drug that upholds a significant role in the treatment of people living with HIV / AIDS. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| ((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate is a bioactive pharmaceutical compound. It's used in the synthesis of antiviral drugs, specifically for HIV treatment by inhibiting reverse transcriptase enzyme. Alternative Names: CS-0011541. Molecular formula: C11H16FN2O8P. Mole weight: 354.23. | |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate is an exemplarily remarkable medication for treating chronic lymphocytic leukemia and small lymphocytic leukemia. This class of drugs known as nucleoside analogues remarkably functions by interfering with cancer cells' DNA synthesis and leads to their ultimate death. Alternative Names: (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate; 9H-Purin-2-amine, 9-[(2R)-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-6-chloro-; 9-[(2R)-3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-2-fluoro-2-methyl-β-D-erythro-pentofuranosyl]-6-chloro-9H-purin-2-amine. Grades: 98%. CAS No. 1294481-82-5. Molecular formula: C25H19Cl3FN5O5. Mole weight: 594.81. | |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is an incredibly potent antiviral compound, employed to combat both hepatitis B and HIV infections. Acting through the inhibition of the reverse transcriptase enzyme, it can reduce viral load and limit replication within the patient's bloodstream. Alternative Names: 5-(2-Amino-6-chloro-purin-9-yl)-4-fluoro-2-hydroxymethyl-4-methyl-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-fluoro-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyl-tetrahydrofuran-3-ol. CAS No. 881881-89-6. Molecular formula: C11H13ClFN5O3. Mole weight: 317.70. | |
| (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate | (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C31H25FN2O8. Mole weight: 572.54. | |
| (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is an intricate and versatile compound in the realm of biomedical research. Its utilization lies predominantly in the synthesis of nucleotides and nucleic acids, catering to an array of molecular biology and drug discovery applications. This product can serve as a paramount resource for drug development investigations, gene expression analysis, and genetic scrutiny. CAS No. 252770-65-3. Molecular formula: C40H47FN7O6P. Mole weight: 771.82. | |
| (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol | (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is a highly potent and specific pharmaceutical compound utilized in the research of viral infections attributed to specific strains of the herpes simplex virus. This remarkable medicinal entity exerts its influence through the robust suppression of viral DNA polymerase, thereby impeding viral replication processes. Alternative Names: 2'-deoxy-2'-fluoro-2'-C-methyladenosine. CAS No. 818374-78-6. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate | (2R,3R,4R,5S)-1-[2-(Acetyloxy)ethyl]-2-[(acetyloxy)methyl]-3,4,5-piperidinetriol 3,4,5-Triacetate is an intermediate in the synthesis of N-(2-Hydroxyethyl)-1-deoxygalactonojirimycin Hydrochloride, which is an α-Glycosidase inhibitor. Alternative Names: 3,4,5-Piperidinetriol, 1-[2-(acetyloxy)ethyl]-2-[(acetyloxy)methyl]-, 3,4,5-triacetate, (2R,3R,4R,5S)-. CAS No. 1178861-41-0. Molecular formula: C18H27NO10. Mole weight: 417.41. | |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid | (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid is a compound in the biomedical field, exhibiting promising prospects in the research of notable maladies like diabetes, cardiovascular pathologies, and neurological anomalies. Alternative Names: 1-Piperidinepropanoic acid, 3,4,5-trihydroxy-2-(hydroxymethyl)-, (2R,3R,4R,5S)-; 1-Piperidinepropanoic acid, 3,4,5-trihydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]-; N-(2-carboxyethyl)-1,5-dideoxy-1,5-imino-d-glucitol. CAS No. 78013-18-0. Molecular formula: C9H17NO6. Mole weight: 235.24. | |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-methyl-2-piperidinecarboxamide | (2R,3R,4R,5S)-3,4,5-Trihydroxy-N-methyl-2-piperidinecarboxamide is a complex chemical compound used in biomedicine. It plays an important role in the development of drugs treating neurodegenerative diseases like Alzheimer's and Parkinson's due to its distinctive molecular structure. Alternative Names: 2-Piperidinecarboxamide, 3,4,5-trihydroxy-N-methyl-, (2R,3R,4R,5S)-. CAS No. 1207673-93-5. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide, a compound of immense value, finds extensive utilization in the biomedical sector. Its remarkable molecular architecture imparts it with exceptional potential to serve as a targeted therapy agent for a wide array of diseases. As a result, it represents a promising avenue for future research endeavors in drug discovery and development, particularly in the identification and exploration of novel medications specific to particular conditions. Alternative Names: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2R,3R,4R,5S)-; (2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1591782-91-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
Our database is helping our users find suppliers everyday.
