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 | |
|---|---|---|
| 3'-Propargyl-5-Me-dC CPG | 3'-Propargyl-5-Me-dC CPG, a paramount chemical compound, is extensively employed in the biomedicine industry as a vital ingredient in oligonucleotide synthesis for drug research and development. Utilized predominantly for RNA-based therapeutics, this chemical serves a crucial role in the treatment of cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-3'-propargyl-5-methyl-2'-deoxyCytosine-N-succinoyl-long chain alkylamino-CPG. Mole weight: 341.26. |  |
| 3'-Protected BiotinLC Serinol CPG | 3'-Protected BiotinLC Serinol CPG is an efficacious and versatile solution employed in the advancement of peptide therapeutics. Serving as a robust foundation, it enables diligent and distinct fixation of peptides to aid drug discovery research. Furthermore, this product exhibits immense potential in association with biotinylated probes to discern and appraise precise biomolecules in biological samples, providing unmatched diagnostic utility. Its potential for research and diagnostics makes it an indispensable tool within the scientific community. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 697.74. | |
| 3'-Protected Biotin Serinol CPG | 3'-Protected Biotin Serinol CPG is a versatile solid support medium extensively applied in oligonucleotide composition. It is distinguished for its proficient safeguarding of hydroxyl functional groups, during synthesis and conjugation reactions alike. An important aspect of this product involves its manifold utility in devising diagnostic instrumentation for identifying pathogenic illnesses or genotypic anomalies. Its composition is optimal for ensuring precision and accuracy, granting researchers a powerful tool in their efforts, to advance their respective scientific disciplines. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 450.45. | |
| 3'-PT-Amino-Modifier C3 CPG | 3'-PT-Amino-Modifier C3 CPG, a chemical utilized within the biomedical sector for the synthesis of nucleic acids, has the distinctive role of serving as a solid support in oligonucleotide synthesis. This molecular tool therefore has the capacity to produce modified DNA fragments augmented with exceptional capabilities. Significantly, this product plays an instrumental role in the advancement of drug discovery imperative for gene therapy and the treatment of complex diseases including cancer and genetic disorders. Synonyms: N-(3-(O-Dimethoxytrityl)-propyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG. Mole weight: 137.07. | |
| 3'-PT Amino-Modifier C3 CPG 1000 | 3'-PT Amino-Modifier C3 CPG 1000, a reagent for oligonucleotide synthesis, enables covalent attachment of amino-labeled compounds to the 3'-end of oligonucleotides, allowing for diverse biological applications. These include but are not limited to, PCR, hybridization assays, gene expression analysis, and other intricate procedures, all of which are used extensively in medical and molecular biology practices. | |
| 3'-PT-Amino-Modifier C6 CPG | 3'-PT-Amino-Modifier C6 CPG, a specialized product that plays an essential role in the biomedical industry, facilitates the efficient and specific synthesis of oligonucleotides by serving as a solid support throughout the synthesis procedure. Its exceptional utility in the development of antisense drugs targeting an array of diseases, such as cancer, viral infections, and genetic disorders, underscores its criticality in biomedicine. With its high yield and purity, this product empowers researchers to create custom oligonucleotides, thereby rendering it an indispensable tool in the field of biomedicine. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG. Mole weight: 179.15. | |
| 3'-PT Amino-Modifier C6 CPG 1000 | 3'-PT Amino-Modifier C6 CPG 1000 is a pivotal instrument utilized in the biomedical arena, serving as a solid foundation for the research and development of altered nucleic acids germane to the process of oligonucleotide research and development. This exceedingly prevalent commodity plays an integral role in the development of targeted therapeutic interventions pertaining to an array of afflictions such as neoplastic entities, hereditary anomalies is and transmissible ailments. | |
| 3'-PT-Amino-Modifier C6 PS | 3'-PT-Amino-Modifier C6 PS, a fundamental reagent necessary for the synthesis of oligonucleotides of high purity, acts as an enhancer of the binding efficacy between nucleic acids and other ligands, hence, enhancing modulatory actions. Its versatility renders it as an optimal choice in the development of nucleic acid-based drugs such as antisense oligonucleotides (ASOs) and siRNA. Its usage potential in treating multifaceted health problems like cancer and viral infections makes it an invaluable asset in the biomedical industry. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-polystyrene. Mole weight: 179.15. | |
| 3-Pyrrolidinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1), (3R,4S)- | Synonyms: (±)-trans-4-(3-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid HCl; trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride. Grades: ≥ 98% by HPLC. CAS No. 2103402-72-6. Molecular formula: C12H13ClF3NO2. Mole weight: 295.69. | |
| 3-Pyrrolidinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1), (3S,4R) | Synonyms: (±)-trans-4-(3-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid HCl. Grades: ≥ 98% by HPLC. CAS No. 1049734-72-6. Molecular formula: C12H13ClF3NO2. Mole weight: 295.69. | |
| 3-Pyrrolidinecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-, hydrochloride(1:1),(3S,4R)- | Synonyms: (±)-trans-4-(4-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid HCl. Grades: ≥ 98% by HPLC. CAS No. 1049734-75-9. Molecular formula: C12H13ClF3NO2. Mole weight: 295.68. | |
| 3'-QD-1 CPG 1000 | 3'-QD-1 CPG 1000, a phosphorothioate oligodeoxynucleotide, has consistently garnered attention in the field of biomedical research. Its immunostimulatory effects on dendritic cells have been ardently examined, and it has been postulated as a potent adjuvant in cancer immunotherapy. The sheer magnitude of research that has been conducted on this ochreous substance can leave one quite breathless. | |
| 3'-QD-1 Frits column (1umol) | 3'-QD-1 Frits column (1umol) - a sophisticated innovation in biomedical research, instrumental in the chromatographic analysis and purification of a diverse range of drugs and biomolecules. With superior resolution and sensitivity, it effortlessly isolates intricate mixtures, prevalent in cancer treatments and infectious diseases. Its unmatched accuracy provides trustful results, bringing groundbreaking progress in the creation of pioneering therapies and drug delivery systems. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-1 Frits column (500nmol) | 3'-QD-1 Frits Column (500nmol), an indispensable component to the biomedicine industry, contributes significantly in detecting and analyzing nucleic acids. Renowned for its high-quality frits, it is a must-have for various researches related to drug development and disease diagnosis. The product facilitates effective sample transfer and separation resulting in the purification and isolation of DNA and RNA molecules from pharmaceutical preparations. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-1 PS | 3'-QD-1 PS is a vital biomolecular probe extensively used in the biomedical industry. This exceptional compound aids in the detection and analysis of specific drugs and diseases, ensuring effective monitoring and research. Its remarkable versatility and precision make 3'-QD-1 PS an indispensable tool in drug discovery, pharmacology research is and molecular diagnostics. Synonyms: 3'-QD-1PS. | |
| 3'-QD-2 CPG 1000 | 3'-QD-2 CPG 1000 is a modified oligonucleotide used in the field of immunotherapy. It specifically targets Toll-like receptor 9 (TLR9), a receptor found in immune cells, to stimulate the immune system against cancer. Studies have shown that it can enhance the efficacy of cancer vaccines and improve tumor regression in animal models. | |
| 3'-QD-2 Frits column (1umol) | The 3'-QD-2 Frits column (1umol) is a powerful tool renowned for its indisputable capability in chromatography. Scientists and researchers alike swear by its precision in isolating minute molecule compounds, particularly those in the realm of drug discovery. Obtaining pure extracts is crucial in disease eradication, and this column has proven to be critical in the successful purification of cancer drugs, anti-infective drugs, and other vital pharmaceuticals. Its notable attribute is its unrivaled efficiency and resolution, ensuring flawless separation of complex samples. Synonyms: 3'-QD-2 Frits column. | |
| 3'-QD-2 Frits column (500nmol) | 3'-QD-2 Frits column (500nmol) is a high-performance liquid chromatography (HPLC) column containing 3'-QD-2 Frits beads, which is designed for efficient purification of nucleic acids. With their 500nmol capacity, these columns are ideal for small scale DNA or RNA isolation and purification. Enhance your research by obtaining pure nucleic acids, free from contaminants, using this reliable and robust column. Synonyms: 3'-QD-2 Frits column. | |
| 3'-QD-2 PS | 3'-QD-2 PS, a fluorescent molecule, has become the pervasive choice among biomedical researchers owing to its unique features that ensure precision and reliability over a gamut of in vivo imaging applications. Moreover, it exhibits unrivaled efficacy in the tracking of drugs and the onset of diseases like cancer. With unparalleled photostability and low cytotoxicity, this molecule offers significant promise in probing cellular signaling and unraveling intracellular processes, making it an indispensable asset for studying disease pathogenesis and cellular behavior. Synonyms: 3'-QD-2PS. | |
| 3'-QD-3 CPG 1000 | 3'-QD-3 CPG 1000 is a synthetic oligonucleotide used as an immune modulator in the treatment of cancer and infectious diseases. It enhances the activation of immune cells to increase anti-tumor and anti-viral responses. It is also used as an adjuvant therapy with vaccine treatments for various types of cancer. | |
| 3'-Quassar570 CPG 1000 | 3'-Quasar570 CPG 1000, a modified nucleotide with remarkable purity and stability, is a trusted tool in the biotech industry. Expertly synthesized to produce oligonucleotides for research purposes, it is commonly utilized in biomedical studies to create fluorescent labeled probes. These probes are essential for identifying DNA sequences, particularly in the diagnosis of genetic diseases. Such is the significance of this nucleotide that it has become a staple in the field of molecular biology. | |
| 3'-Quassar670 CPG 1000 | 3'-Quassar670 CPG 1000, a versatile bioconjugation reagent extensively utilized in biomedical research, is highly acclaimed for its unique ability to conveniently synthesize oligonucleotides and detect gene expression. Its exceptional specificity and sensitivity not only enable the detection of targeted messenger RNA molecules but also facilitate an in-depth analysis of their expression patterns in response to multifarious drugs or disease states, thus efficaciously promoting precision medicine and disease diagnosis. | |
| 3'-Qusar570 Frits column (200nmol) | 3'-Qusar570 Frits column (200nmol) is a high-performance liquid chromatography column used in biomedicine to separate and analyze nucleic acids. The column is packed with stationary phase particles coated with 3'-Qusar570, a fluorescent dye that enables the detection of nucleic acids. The column is commonly used in studies related to gene expression analysis and sequencing. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar670 Frits column (100nmol) | 3'-Qusar670 Frits column (100nmol) is designed for high performance liquid chromatography (HPLC), consisting of a 3'-Qusar670 probe immobilized on a solid support with a pore size of 100nmol. It enables efficient separation and analysis of biomolecules, such as DNA and RNA is aiding in the research of drug-target interactions and disease mechanisms. Synonyms: 3'-Qusar670 Frits column. | |
| 3'-Qusar670 Frits column (200nmol) | The 3'-Qusar670 Frits Column (200nmol) plays a crucial role in the biomedical industry in the purification and separation of genetic material, specifically RNA. It is commonly used for isolating and studying RNA from plants, animals, and bacteria. This product is essential in the discovery of new drugs targeting RNA-based diseases, such as cancer and various genetic disorders. Synonyms: 3'-Qusar670 Frits column. | |
| (3R,4R)-3-Aminotetrahydro-2H-Pyran-4-ol | (3R,4R)-3-Aminotetrahydro-2H-Pyran-4-ol (CAS# 1350734-61-0) is used in the preparation of ERR-α inverse agonists as an agent for the treatment of cancer. Synonyms: (3R,4R)-3-Amino-4-hydroxy-tetrahydropyran; 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol. CAS No. 1350734-61-0. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| (3R,4S)-1-(tert-Butoxycarbonyl)-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | Synonyms: Boc-(±)-trans-4-(3,4-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 1820583-80-9. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| (3R,4S)-1-(tert-Butoxycarbonyl)-4-(naphthalen-2-yl)pyrrolidine-3-carboxylic acid | Synonyms: Boc-(±)-trans-4-(2-naphthyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 1820579-73-4. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
| (3R,4S)-4-(2,5-Dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | Synonyms: Boc-(±)-trans-4-(2,5-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 1820572-00-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| (3R,4S)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-fluoro-phenyl)-pyrrolidine-3-carboxylic acid HCl. CAS No. 1820569-65-0. Molecular formula: C11H13ClFNO2. Mole weight: 245.68. | |
| (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(6-methoxypyridin-3-yl)pyrrolidine-3-carboxylic acid | Synonyms: Boc-(±)-trans-4-(6-methoxy-3-pyridinyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 1820570-22-6. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| (3R,5R)-tert-butyl 3,5-dimethylpiperazine-1-carboxylate | A reagent used in preparation of 5HT3 modulators. Synonyms: (3R,5R)-1-BOC-3,5-Dimethylpiperazine. CAS No. 438049-91-3. Molecular formula: C11H22N2O2. Mole weight: 214.3. | |
| (3S)-1,2,3,4-Tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid dihydrate | Synonyms: Tic(OH)-OH 2H2O; 7-hydroxy-L-Tic-OH 2H2O; H-Tic(OH)-OH 2H2O. Grades: ≥ 99% (HPLC). CAS No. 210709-23-2. Molecular formula: C10H11NO3·2H2O. Mole weight: 229.2. | |
| (3S)-1-methylpyrrolidin-3-amine hydrochloride | (3S)-1-methylpyrrolidin-3-amine hydrochloride (CAS# 852874-61-4) is a useful research chemical compound. Synonyms: (S)-1-Methylpyrrolidin-3-amine hydrochloride; (3S)-1-methyl-3-Pyrrolidinamine hydrochloride. CAS No. 852874-61-4. Molecular formula: C5H13ClN2. Mole weight: 136.62. | |
| (3S,4R)-1-(Tert-Butoxycarbonyl)-4-(4-Fluorophenyl)Pyrrolidine-3-Carboxylic Acid | Synonyms: Boc-(±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 1002732-10-6. Molecular formula: C16H20FNO4. Mole weight: 309.33. | |
| (3S,4R)-4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-cyano-phenyl)-pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(2-cyanophenyl)-OH HCl. Grades: ≥ 98% by TLC. CAS No. 1049734-84-0. Molecular formula: C12H13ClN2O2. Mole weight: 252.7. | |
| (3S,4R)-4-(2-Fluorophenyl)Pyrrolidine-3-Carboxylic Acid Hydrochloride | Synonyms: (±)-trans-4-(2-fluoro-phenyl)-pyrrolidine-3-carboxylic acid HCl. CAS No. 1049727-40-3. Molecular formula: C11H13ClFNO2. Mole weight: 245.68. | |
| (3S,4R)-4-(3,5-dimethoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | Synonyms: Boc-(±)-trans-4-(3,5-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-09-1. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| (3S,4R)-4-(6-methoxypyridin-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | Synonyms: Boc-(±)-trans-4-(6-methoxy-3-pyridinyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959574-12-0. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| (3S,4S)-ethyl4-aminotetrahydro-2H-pyran-3-carboxylate(Syrup) | Cas No. 1402566-20-4. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| 3'-Spacer C3 CPG 1000 | 3'-Spacer C3 CPG 1000, a widely utilized biomedicine industry product, is vital for synthesizing antisense oligonucleotides. With its ability to be solidly supported on the 3' end of oligonucleotide sequences, 3'-Spacer C3 CPG 1000 enhances hybridization properties whilst offering nuclease resistance. | |
| 3'-TAMRA CPG | 3'-TAMRA CPG is a type of solid support commonly used in oligonucleotide synthesis, especially in fluorescent probes and quantitative PCR assays. It helps in the synthesis of modified oligonucleotides which can be used to probe various biological targets such as DNA, RNA, and viruses. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-TAMRA PS | 3'-TAMRA PS is a fluorescent probe commonly used in biomedical research for DNA sequencing and detection of gene mutations. It is also utilized as a tool in drug development to assess drug interactions with DNA. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 623.60. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Synonyms: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-cytidine. CAS No. 51549-28-1. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine, a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 3'-tert-Butyldimethylsilyl-N-[(dimethylamino)methylene]-2'-deoxycytidine. Molecular formula: C18H32N4O4S. Mole weight: 396.56. | |
| 3'-Thiol-Modifier 6 S-S CPG | 3'-Thiol-Modifier 6 S-S CPG, a chemical compound widely utilized in DNA synthesis and modification within the biomedical industry, functions as a support solid phase for the production of thiolated DNA molecules. These molecules have potential applications in diagnostics and therapeutics for diseases which include cancer and genetic disorders. Synonyms: 1-O-Dimethoxytrityl-3-oxahexyl-disulfide, 1'-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-Thiol-Modifier C3 S-S CPG | 3'-Thiol-Modifier C3 S-S CPG is an indispensable entity within the biomedical sector assuming a pivotal function delineating the alteration of DNA. Its significance is paramount, particularly in the realm of nucleic acid research and development, with a specific focus on oligonucleotide construction. The utilization of this prodigious entity holds immense value in the field of drug discovery, where targeted therapeutics endeavor to combat multifarious maladies by honing in on precise genes and genetic sequences. Synonyms: 1-O-Dimethoxytrityl-propyl-disulfide, 1'-succinyl-lcaa-CPG. | |
| 3'-Thiol-Modifier C6 S-S CPG 1000 | 3'-Thiol-Modifier C6 S-S CPG 1000, a chemical compound widely employed in the biomedical sector, plays a central role in customized oligonucleotide modification for numerous applications encompassing RNA interference and gene therapy. With the aid of this versatile compound, neoteric treatments are developing for malignant neoplasms and viral diseases, selectively targeting key genes and regions of RNA. | |
| 3'-Uaq Cap CPG | 3'-Uaq Cap CPG is an exquisite biomolecular entity found within the biomedical realm, unveiling its prominence as a revolutionary instrument. This specialized compound predominantly caters to the research and development of nucleotide sequences and oligonucleotides, infiltrating the dynamic spheres of drug development and genetic explorations encompassing ailments of formidable nature, including cancer, viral infections is and intricate genetic mutations. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-(anthraquinone-2-yl-carboxamido)-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 539.39. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C120H169N31O49S.C2HF3O2. Mole weight: 2975.84. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grades: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite, a vital asset in the biomedical sector, serves as an indispensable tool for facilitating DNA synthesis. As a pivotal constituent in the fabrication of oligonucleotides, this phosphoramidite compound assumes a prominent role in addressing diverse genetic ailments. Its exceptional attributes bestow upon it the prowess to effectively construct DNA sequences employed in the realms of diagnostics, drug exploration, and targeted healing interventions. Molecular formula: C43H52N5O7PS. Mole weight: 813.96. | |
| 4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine | 4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine, an influential antiviral agent, exhibits exceptional efficacy against a spectrum of viral ailments encompassing hepatitis C and HIV. It exerts its prohibition on viral RNA production and duplication, thereby effectively hindering the advancement of these afflictions. Synonyms: 1-((2R,3R,4R)-3-Fluoro-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,5-Dideoxy-2-fluoro-β-D-erythro-pent-4-enofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uridine, 4',5'-didehydro-2',5'-dideoxy-2'-fluoro-. Grades: ≥95%. CAS No. 1365255-75-9. Molecular formula: C9H9FN2O4. Mole weight: 228.18. | |
| 4',5'-Didehydro-2',5'-dideoxyuridine | 4',5'-Didehydro-2',5'-dideoxyuridine is an esteemed antiviral agent, boasting remarkable efficacy in studying viral infections primarily instigated by the notorious herpes viruses. Its mode of action involves impeding the replication of viral DNA, thereby showcasing its proficiency in research of afflictions such as herpes simplex virus (HSV), varicella-zoster virus (VZV) is and cytomegalovirus (CMV). Synonyms: Uridine, 4',5'-didehydro-2',5'-dideoxy-; 1-((2R,4S)-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 58096-66-5. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine | 4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine, a remarkable biomedicine, holds key potential in combating viral infections, specifically instigated by RNA viruses. Leveraging its extraordinary antiviral prowess, it effectively halts viral RNA production and duplication. Synonyms: Uridine, 4',5'-didehydro-2'-O-(2-methoxyethyl)-5-methyl-. Grades: ≥95%. CAS No. 2095417-31-3. Molecular formula: C13H18N2O6. Mole weight: 298.29. | |
| 4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine | 4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine, a compound of utmost importance in biomedicine, showcases its notable prowess as an antiviral warrior. A potent weapon against a myriad of viral infections, especially RNA viruses such as hepatitis C and respiratory syncytial virus (RSV), this formidable agent reigns supreme. Promisingly, it stands as a beacon of hope for the creation of groundbreaking pharmaceutical interventions to combat these contagious maladies that plague humanity. Synonyms: Uridine, 4',5'-didehydro-2'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 2095417-78-8. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4',5'-Didehydro-2'-O-methyl-5-methyluridine | 4',5'-Didehydro-2'-O-methyl-5-methyluridine, a crucial compound in the biomedical field, holds significant potential for combating a wide range of viral infections. Noteworthy is its ability to counteract RNA viruses like respiratory syncytial virus (RSV) and influenza A virus, indicating its prospective use in the development of antiviral drugs. With extensive scientific investigations, it has showcased remarkable efficacy in thwarting viral replication while concurrently mitigating virus-induced cytopathic effects. Synonyms: Uridine, 4',5'-Didehydro-2'-O-methyl-5-methyl-. Grades: ≥95%. CAS No. 2095417-11-9. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine | 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine is a valuable compound used in biomedicine. It exhibits potential in the treatment of viral diseases and certain cancers. With its antiviral properties, this compound targets viral enzymes and inhibits their replication. Additionally, it has shown promise in cancer research, aiding in the development of novel chemotherapeutic agents. Through its unique structure and mechanisms, this product contributes significantly to the advancement of biomedical research and potential therapeutics. Molecular formula: C11H13NO5. Mole weight: 239.22. | |
| 4',5'-Didehydro-5'-deoxy-5-methyluridine | 4',5'-Didehydro-5'-deoxy-5-methyluridine is an exquisitely compelling antiviral compound extensively employed in the thriving biomedical industry, exerting its profound efficacy in the research of pernicious viral diseases. By pertinaciously impeding viral replication, this remarkable entity exclusively targets viral RNA polymerase, holding immense potential for triumphantly research of an array of alarming viral infections plaguing humanity. Synonyms: Uridine, 4',5'-didehydro-5'-deoxy-5-methyl-; 1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 4'-C-Methylene-4'-de(hydroxymethyl)-5-methyluridine. Grades: ≥95%. CAS No. 1446748-33-9. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| 4',5'-Didehydro-5'-deoxythymidine | 4',5'-Didehydro-5'-deoxythymidine, a potent antiviral agent, exhibits remarkable efficacy in combatting a multitude of viral afflictions encompassing human immunodeficiency virus (HIV) as well as hepatitis B virus (HBV). By imposing a formidable inhibition upon reverse transcriptase, an indispensable viral replication enzyme, its therapeutic prowess manifests. Synonyms: 1-(2,5-dideoxy-β-D-glycero-pent-4-enofuranosyl)thymine; 4',5'-didehydro-5'-deoxy-thymidine; 5'-Deoxy-4',5'-didehydrothymidine; 1-((2R,4S)-4-hydroxy-5-methylenetetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,4S)-4-Hydroxy-5-methylenetetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 28034-72-2. Molecular formula: C10H12N2O4. Mole weight: 224.22. | |
| 4,5-Dimethoxy-2-nitrobenzyl adenosine 3',5'-cyclic monophosphate | 4,5-Dimethoxy-2-nitrobenzyl adenosine 3',5'-cyclic monophosphate, an indispensable compound in biomedicine, exhibits remarkable capacity as a potent modulator of diverse cellular processes. Its significance lies in its therapeutic potential to combat neurodegenerative ailments and metabolic irregularities. By finely regulating intracellular signal transduction pathways, this product assumes a pivotal stance in the management of such conditions, holding promise for future therapeutic advancements. Molecular formula: C19H21N6O10P. Mole weight: 524.38. | |
| 4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, an immensely powerful antiviral agent employed within the realms of the biomedical field, manifests a remarkably inhibitory prowess against viral DNA polymerases, specifically those conjoined with the notorious herpes viruses. This exceptional compound has exhibited tremendous potential in combating ailments stemming from herpes simplex viruses (HSV-1 and HSV-2) as well as varicella-zoster virus (VZV), culprits responsible for triggering afflictions like cold sores, genital herpes, and shingles. Synonyms: 4,6-Diamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine; 6-Amino-2,5-dihydro-2-(beta-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 2-(β-D-Ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 124137-35-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a remarkable and potent biomedicine, represents a breakthrough in the realm of cancer treatment. Through its inhibitory properties, this compound seamlessly targets and disrupts the activities of precise enzymes involved in unregulated cell proliferation. Pioneering research has unequivocally showcased its exceptional efficacy in mitigating the insidiousness of leukemia, glioblastoma, and solid tumors. The intricate molecular composition of this product not only assures its promising potential but also incites further exploration in the realm of cancer therapeutics. Synonyms: 4,6-Diamino-3-iodo-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo-1-β-D-ribofuranosyl-; 3-Iodo-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 908143-13-5. Molecular formula: C10H13IN6O4. Mole weight: 408.15. | |
| 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose | 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose, a critical compound employed in pharmaceutical and biomedicine advancement, assumes a pivotal function in the formulation of drugs against diverse afflictions. Thanks to its distinctive configuration, it has the potential to serve in the therapy of precise ailments, selective receptor targeting, and drug conveyance mechanisms. Synonyms: Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate. CAS No. 189819-33-8. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| 4'-a-C-Methyladenosine | 4'-a-C-Methyladenosine, a compound of immense significance in the biomedical field, finds widespread application. Its therapeutic potential in combating cancer, neurodegenerative ailments, and viral infections renders it indispensable. Remarkably, this product exhibits promise by impeding tumor proliferations and metastasis, augmenting cognitive abilities, and thwarting viral replication. Synonyms: 4'-Methyladenosine; Adenosine, 4'-C-methyl-; 9-(4-C-methyl-beta-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methyltetrahydrofuran-3,4-diol; 4'-α-C-Methyladenosine; 9-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine. Grades: ≥95%. CAS No. 152540-76-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 4'-a-C-Methylcytidine | 4'-a-C-Methylcytidine is an immunosuppressive nucleoside analog embracing antiviral prowess within biomedical research. With a keen focus on viral afflictions like hepatitis C and the infamous COVID-19, this nucleoside analog exhibits an exceptional aptitude to impede viral replication. Synonyms: 4'-C-methylcytidine; 1-(4-C-methyl-β-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 4-Amino-1-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 153186-29-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 4'-a-C-Methylguanosine | 4'-a-C-Methylguanosine, an indispensible element in the realm of biomedical research, stands as a pivotal piece for the analysis of antiviral therapeutic measures. Its profound impact extends to inhibiting the replication of RNA viruses, encompassing the pernicious respiratory syncytial virus and the daunting flaviviruses. This compound, with its unmatched relevance, becomes a linchpin in the process of formulating prospective pharmaceutical solutions aimed at combating these afflictions. Synonyms: 4'-Methylguanosine; Guanosine, 4'-C-methyl-; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 4'-α-C-Methylguanosine; 2-Amino-9-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 153186-32-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 4'-alpha-Azidouridine | 4'-alpha-Azidouridine, a biomedical compound, assumes paramount significance in the realm of antiviral therapy. Its applications predominantly revolve around combating viral infections instigated by RNA viruses. By selectively and adeptly impeding viral replication and transcription, this compound emerges as an efficacious weapon against afflictions like influenza, hepatitis C, and HIV. Synonyms: 1-(4'-Azido-beta-D-ribofuranosyl)uracil; 4'-azidouridine; Uridine, 4-C-azido-; 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 139442-01-6. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 4-amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one represents a promising biomedical research product with great potential in the development of novel drugs targeted towards various debilitating diseases. Studies have shown that this compound has the ability to inhibit cancer cell growth and may possess antiviral and antibacterial properties. While scientists are currently investigating the specific mechanism of action and clinical uses of this compound. Synonyms: Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-. Grades: 97%. CAS No. 1445379-90-7. Molecular formula: C32H45ClFN3O4Si2. Mole weight: 646.34. | |
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