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'-beta-C-Ethynyl-N6,N6-dimethyladenosine | 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine, an extremely potent synthetic compound extensively employed in the field of biomedicine, serves as a remarkable modulator of specific enzymes. Its distinctive molecular structure confers it the ability to effectively combat certain diseases. Alternative Names: Adenosine, 3'-C-ethynyl-N,N-dimethyl-; 3'-β-C-Ethynyl-N6,N6-dimethyladenosine. Grades: ≥95%. CAS No. 565450-82-0. Molecular formula: C14H17N5O4. Mole weight: 319.32. |  |
| 3'-beta-C-Methyl-2-thiouridine | 3'-beta-C-Methyl-2-thiouridine is an extensively studied and widely employed modified nucleoside, enabling a critical examination of RNA modifications across diverse biological phenomena. Alternative Names: 3'-C-Methyl-2-thiouridine. Grades: ≥95%. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 3'-beta-C-Methyl-3-deazauridine | 3'-beta-C-Methyl-3-deazauridine, a pivotal compound within the biomedical sector, stands as a potent antiviral agent employed for curing viral ailments such as hepatitis C and herpes simplex. Alternative Names: 3'-C-Methyl-3-deazauridine. Grades: ≥95%. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3'-beta-C-Methyl-5-methoxyuridine | 3'-beta-C-Methyl-5-methoxyuridine is an esteemed compound extensively employed in the biomedical sector, exhibiting exceptional promise as an antiviral therapeutic compound. Its intricate molecular constitution renders it highly proficient in selectively binding to viral enzymes, impeding viral replication and alleviating the gravity of associated ailments. Alternative Names: 3'-C-Methyl-5-methoxyuridine. Grades: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 3'-beta-C-Methyl-5-methylcytidine | 3'-beta-C-Methyl-5-methylcytidine, an esteemed biomedical breakthrough, emerges as a paramount panacea against viral afflictions. Displaying unparalleled antiviral prowess, this intricate compound thwarts the replication and RNA synthesis of a plethora of RNA viruses, notably the formidable hepatitis C virus. Alternative Names: 3'-C-Methyl-5-methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidin-2-one. Grades: ≥95%. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-beta-C-Methyl-5-methyluridine | 3'-beta-C-Methyl-5-methyluridine is a biomedicine used for the treatment of certain viral infections and as an antiviral drug. It works by interfering with the replication process of the virus and inhibiting its growth. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione; Uridine, 5-methyl-3'-C-methyl-; 3'-β-C-Methyl-5-methyluridine; 5-Methyl-3'-C-methyluridine. Grades: ≥95%. CAS No. 934002-35-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-beta-C-Methyl-5-trifluoromethyluridine | 3'-beta-C-Methyl-5-trifluoromethyluridine, a remarkable nucleoside analogue extensively utilized in the biomedical sector, showcases profound antiviral efficacy, specifically combating HIV and hepatitis B virus. Alternative Names: 3'-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 3'-beta-C-Methyladenosine | 3'-beta-C-Methyladenosine is a groundbreaking biomedical compound, assuming a pivotal stance in the arena of drug discovery and scientific inquiry related cancer, viral affections, and immune-mediated pathogenesis. Alternative Names: 3'-C-Methyladenosine; Adenosine, 3'-C-methyl-; 9-(3'-C-Methyl-β-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 15397-13-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-beta-C-Methylguanosine | 3'-beta-C-Methylguanosine, a paramount compound in the realm of biomedicine, assumes a pivotal position. It not only serves as an active participant in the realm of antiviral therapeutics but also showcases promise as a prospective intervention against infectious ailments inflicted by RNA viruses. Its exceptional proficiency lies in its capacity to obstruct viral replication and RNA synthesis, which in turn manifests as an effective antiviral agent. Alternative Names: 3'-C-Methylguanosine; 9-(3-C-methyl-β-D-ribofuranosyl)guanine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one; 3'-β-C-Methylguanosine. Grades: ≥95%. CAS No. 115303-89-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-beta-C-Methyl-inosine | 3'-beta-C-Methyl-inosine is a nucleoside analogue, thwarting viral replication by intricately perturbing the delicate process of viral RNA research and development. Alternative Names: 3'-C-Methyl-inosine; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-beta-C-Methyl-N6-isopentenyladenosine | 3'-beta-C-Methyl-N6-isopentenyladenosine, a highly potent nucleoside analogue prominent in the biomedical sector, prevails as a pivotal asset. Successfully harnessing its prowess, this compound exhibits remarkable efficacy when combating specific malignant neoplasms such as breast, lung, and pancreatic cancers. Alternative Names: 3'-C-Methyl-N6-isopentenyladenosine. Grades: ≥95%. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a valuable compound exhibiting potential in the research of various diseases, especially cancer. This product can be utilized as a research tool to investigate the mechanisms of actions of novel drugs targeting adenosine receptors. Alternative Names: 3'-C-Methyl-N6-(m-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Alternative Names: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Alternative Names: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3'-BHQ-1 CPG | 3'-BHQ-1 CPG is a high-quality and specialized phosphoramidite that is crucial in the synthesis of oligonucleotides used in biomedical research for applications such as DNA sequencing, gene expression analysis, and antiviral drug development. Its unique black-hole-quencher (BHQ) design allows for the detection of specific genetic mutations and gene expression patterns, making it an essential tool in the study and treatment of diseases such as cancer and viral infections. Alternative Names: 3'-BHQ-1 CPG (1000 Å); 3'-HCQ-1 CPG (1000 Å); 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG; HDQ-1 CPG 500Å; 4'-(2'-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl)) N-ethyl-2-O-glycolate-CPG. | |
| 3'-BHQ-1 Frits column (100nmol) | The 3'-BHQ-1 Frits column (100nmol) is an indispensable biomedical instrument facilitating drug exploration and investigation, particularly tailored for employment in high-performance liquid chromatography (HPLC) apparatus, serving to scrutinize and cleanse diverse medicinal preparations and substances. Alternative Names: 3'-BHQ-1 Frits column. | |
| 3'-BHQ-1 Frits column (200nmol) | 3'-BHQ-1 Frits column (200nmol) is an indispensable instrument deployed in the realm of biomedicine to fabricate oligonucleotides that flaunt fluorescence properties. Its composition entails a quintessential BHQ-1 quencher, pivotal in devising fluorogenic probes to ascertain the quantification and identification of DNA targets. Its implications are far-reaching and can be employed effectively in diagnosing infectious diseases, genetic anomalies, and oncogenic biomarkers. Alternative Names: 3'-BHQ-1 Frits column. | |
| 3'-BHQ-2 Frits column (100nmol) | 3'-BHQ-2 Frits column (100nmol) is an indispensable instrument in the realm of biomedical research, serving a pivotal role in the labeling of nucleotides during oligonucleotide synthesis. The black hole quencher (BHQ) dye within the column functions as an impeccable quencher for fluorescent probes, rendering it optimally suited to applications that demand superior accuracy and precision including real-time PCR, as well as DNA sequencing. Moreover, this Frits column unequivocally proves its worth and potency in developing diagnostic assays for highly infectious and life-threatening diseases such as COVID-19. Alternative Names: 3'-BHQ-2 Frits column. | |
| 3'-BHQ-2 Frits column (200nmol) | 3'-BHQ-2 Frits column (200nmol) is a high-performance liquid chromatography (HPLC) column used for the purification of various oligonucleotides, including probes and primers for qPCR and gene expression analysis. Its unique design, with a 200nmol capacity and incorporation of 3'-BHQ-2, helps to improve sensitivity and reduce background fluorescence in downstream applications. This column is particularly useful in the diagnosis and treatment of infectious diseases, as well as for genetic research. Alternative Names: 3'-BHQ-2 Frits column. | |
| 3'-BHQ-3 CPG | 3'-BHQ-3 CPG, a modified nucleotide, is a vital component of oligonucleotide synthesis for scientific research. The merging of black hole quencher (BHQ) and 3' cytosine (C) modification endows it with magnified quenching capacity for fluorescent probes and enhanced nuclease stability that is imperative in the domain of diagnostics and therapeutics for addressing viral, cancerous, and immune disorders. Alternative Names: 3'-QD-3 CPG; 3-Diethylamino-5-phenylphenazium-7-diazobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. | |
| 3'-BHQ-3 Frits column (100nmol) | 3'-BHQ-3 Frits column (100nmol) is a valuable tool for those in the biomedical industry involved in drug discovery and disease research. This product aids in the purification and analysis of oligonucleotides used to treat a variety of diseases, including cancer, HIV, and genetic disorders. Its small particle size allows for efficient separation and removal of impurities, resulting in high-quality oligonucleotide samples for further study. Alternative Names: 3'-BHQ-3 Frits column. | |
| 3'-BHQ-3 Frits column (200nmol) | 3'-BHQ-3 Frits column (200nmol) is a sophisticated scientific apparatus meticulously developed for the purpose of conducting precise and meticulous experiments by utilizing the extraordinary capabilities of high-performance liquid chromatography (HPLC). Distinguished by its unprecedented 3'-BHQ-3 (BHQ = Black Hole Quencher) chemical composition, this exceptional column facilitates the efficacious damping of fluorescence emissions in test specimens. Accustomed to accommodate an impressive 200nmol loading capacity, this remarkable column is profoundly renowned for its remarkable proficiency in the purification and evaluation of minuscule molecules, peptides, and oligonucleotides. Alternative Names: 3'-BHQ-3 Frits column. | |
| 3'-Biotin CPG 1000 | 3'-Biotin CPG 1000 is a commendable and superior biomedicine offering extensively employed within the biomedical realm, manifesting itself as an invaluable entity facilitating the composite amalgamation of biotinylated substances through the provision of unwavering solace. | |
| 3'-Biotin Frits column (100nmol) | 3'-Biotin Frits column (100nmol) is a biomedical product used in the purification and analysis of biomolecules. This column is specifically designed for efficient separation of biotinylated compounds, including drugs and proteins, aiding in studies related to cell signaling pathways, affinity chromatography, and drug discovery. Alternative Names: 3'-Biotin Frits column. | |
| 3'-Biotin Frits column (200nmol) | 3'-Biotin Frits column (200nmol) is intended for biomedical research endeavors, ingeniously crafted to cater to the specific demands of isolating and purifying biotin-labeled molecules. Its exceptional functionality facilitates meticulous scrutiny and identification of biotinylated compounds, imparting immeasurable insights into drug development, molecular diagnostics, and disease biomarkers. Execute your studies with utmost confidence, courtesy of this dependable and efficient separation apparatus. Alternative Names: 3'-Biotin Frits column. | |
| 3'-BiotinTEG CPG | 3'-BiotinTEG CPG, a vital ingredient, finds extensive application in the biomedicine sector. This imperative reagent is widely used in the synthesis of oligonucleotides coupled with biotin tags. It is a ubiquitous tool employed for the isolation and identification of diverse biomolecules like DNA and proteins. Furthermore, it plays a pivotal role in enhancing the diagnosis and treatment prospects for ailments such as cancer and viral infections by contributing to pioneering therapeutic and diagnostic agents. Alternative Names: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG; 3'-BiotinTEG CPG 1000Å. | |
| 3'-Biotin TEG CPG 1000 | 3'-Biotin TEG CPG 1000, a highly sought-after chemical in the synthesis of biotinylated oligonucleotides, serves as a fundamental player in the biomedical industry. Its invaluable contributions are lauded in many critical procedures such as PCR amplification, DNA sequencing, and oligonucleotide hybridization assays, which collectively help in the detection and treatment of diverse illnesses ranging from cancer, infectious diseases to genetic disorders. | |
| 3'-BiotinTEG PS | 3'-BiotinTEG PS, a vital chemical compound, is a binding reagent often employed in the highly advanced biomedicine industry. Mostly, it's used to develop targeted drug delivery systems and medical diagnostics, making it a remarkable tool in the field of biomedical research. With its high specificity and low toxicity, it's commonly employed to label proteins and nucleic acids, which can accurately detect a specific disease or drug target. Alternative Names: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-polystyrene. Mole weight: 569.61. | |
| 3'-Bromo-2',3'-dideoxy-5-methyluridine | 3'-Bromo-2',3'-dideoxy-5-methyluridine, a compound of immense value in the biomedical industry, exhibits tremendous potential in the realm of antiviral therapies, especially for combatting RNA viral infections, exemplified by the notorious Hepatitis C. Alternative Names: 3'-Bromo-3'-deoxythymidine; BrddT; 3'-Br-ddT; 3'-Bromo-2',3'-dideoxythymidine; 1-[(2R,4S,5R)-4-bromo-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(3-bromo-2,3-dideoxy-β-D-erythro-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 99785-51-0. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 3-b-Sialyl-N-acetyllactosamine | 3-b-Sialyl-N-acetyllactosamine is a pivotal compound, primarily harnessed to study a myriad of afflictions predominant in the realm of glycan recognition and cell adhesion. Alternative Names: Neu5Ac2-b-3Gal1-b-4GlcNAc. CAS No. 210418-18-1. Molecular formula: C25H42N2O19. Mole weight: 674.6. | |
| 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate | 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate is a conjugate of BSA (bovine serum albumin, MW = 66.4K) and β-galactosidase substrate carboxyumbellliferyl β-D-galactoside ab275363. It produces a protein that can be used to measure extracellular beta-galactosidase activity, measuring lacY penetrase activity. It is also used for microinjection analysis, or to measure cell destruction or lysis. | |
| 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt | 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt is a biochemical compound commonly used in the biomedical industry. This product is utilized for studying glucuronidase activity and drug metabolism. It serves as a substrate in enzymatic assays to measure the hydrolysis of glucuronide conjugates. Alternative Names: β-D-Glucopyranosiduronic acid, 3-carboxy-2-oxo-2H-1-benzopyran-7-yl, dipotassium salt; 3-Carboxy-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid dipotassium salt. CAS No. 216672-17-2. Molecular formula: C16H12K2O11. Mole weight: 458.46. | |
| 3-Chloro-3-deoxy-1,2:4,6-di-O-isopropylidene-α-D-glucopyranose | 3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose is a compound useful in organic synthesis. Alternative Names: 3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose; 3-Chloro-3-deoxy-1,2:4,6-bis-O-(1-methylethylidene)-α-D-glucopyranose; D-Glucose, 3-chloro-3-deoxy-1,2:4,6-di-O-isopropylidene-. CAS No. 97863-15-5. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a vital entity employed in the realm of biomedical investigation and pharmaceutical advancement, proves to be an indispensable substrate for the construction of prospective antiviral pharmacons and glycosidase repressors. Furthermore, this particular compound assuming a profound function in examining the intricate interplay between molecular structure and biological activity exhibited by diverse medicaments, thereby unveiling deeper insights into their mode of operation. Alternative Names: (4R)-4-[(3aR,5R,6S,6aS)-6-chloro-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 32785-94-7. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3'-Chloro-3'-deoxy-5'-O-tritylthymidine | 3'-Chloro-3'-deoxy-5'-O-tritylthymidine, widely recognized in the biomedical sector, serves as a pivotal entity. Its application as a forerunner in the amalgamation of antiviral medications, addressing a myriad of ailments like HIV and hepatitis C, renders it indispensable. Alternative Names: 5'-O-Trityl-2',3'-dideoxy-3'-chloro-5-methyluridine; 5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine; 3'-Chloro-3'-deoxy-5'-O-(triphenylmethyl)thymidine. Grades: 98%. CAS No. 34627-62-8. Molecular formula: C29H27ClN2O4. Mole weight: 502.99. | |
| 3-Chloro-3-deoxy-D-glucose | 3-Chloro-3-deoxy-D-glucose is a multifaceted synthetic glucose analog actively employed in academic research for probing the intricacies of glucose metabolism. Its potency lies in its ability to impede glycolysis and hinder glucose uptake. This compound, encompassing remarkable antiviral properties, demonstrates promising prospects as a therapeutic compound capable of research of diverse viral infections, notably influenza-causing pathogens. CAS No. 22933-89-7. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 3'-Cholesteryl-frits column (100nmol) | 3'-Cholesteryl-frits column (100nmol) represents a sophisticated stationary phase utilized for liquid chromatography, that accurately separates and purifies cholesterol-containing molecules in diverse biological samples. The multifunctional and versatile column enables a comprehensive examination of lipoprotein composition, the diagnosis of lipid metabolism disorders, and offers a profound scope for developing therapeutic agents to combat cardiovascular diseases. Alternative Names: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-frits column (200nmol) | 3'-Cholesteryl-frits column (200nmol) is an innovative and advanced column, finding extensive usage within the biomedical industry and primarily focusing on chromatography applications. Meticulously curated for the exclusive purpose of purifying and analyzing drugs and biomolecules directly associated with cholesterol metabolism, this exclusive column facilitates seamless and efficient separation. Its phenomenal capability allows for accurate characterization and investigation of cholesterol derivatives, significantly propelling research related to hypercholesterolemia, atherosclerosis, and diverse afflictions. Alternative Names: 3'-Cholesteryl-frits column. | |
| 3-C-(Hydroxymethyl)-L-lyxose | 3-C-(Hydroxymethyl)-L-lyxose, a natural carbohydrate compound, offers exciting potential for the biomedical industry. The antitumor properties of this molecule have been firmly established in numerous studies. Furthermore, it may prove useful in managing diabetes, as it can increase insulin sensitivity and glucose uptake. However, further research is needed to fully understand the breadth of possibilities offered by 3-C-(Hydroxymethyl)-L-lyxose. Alternative Names: (D-Ribose, 3-C-(hydroxymethyl))-isomer; Pentose, 3-C-(hydroxymethyl)-; 3-C-hydroxymethylpentose; L-Lyxose, 3-C-(hydroxymethyl)-. CAS No. 99247-35-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone | 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone, a crucial constituent in the biomedical field, holds exceptional significance. Its multifaceted nature renders it an invaluable asset in biomedical exploration and pharmaceutical advancement. Alternative Names: D-Gluconic acid, 3-C-methyl-5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 1202752-31-5. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Alternative Names: 3'-CPR II CPG 1000; 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG; 3'-CPR II CPG 1000Å. | |
| 3-Cyano-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole | Viramidine derivative. Uses: Viramidine (v673000) derivative. Alternative Names: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile. CAS No. 40371-99-1. Molecular formula: C14H16N4O7. Mole weight: 352.3. | |
| 3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole | 3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole, an intriguing compound widely utilized in biomedicine, exhibits remarkable antitumor attributes. Its efficacy against diverse malignancies, including breast, lung, and colon cancer, has garnered substantial interest. By virtue of its distinctive chemical makeup, this prodigious product selectively targets malignant cells, impeding their proliferation while stimulating apoptosis. Its immense therapeutic potential confers profound value in the realm of cancer investigation and pharmaceutical advancement. CAS No. 1044273-26-8. Molecular formula: C41H36N2O5. Mole weight: 636.74. | |
| 3-Cyanovinylcarbazole phosphoramidite | 3-Cyanovinylcarbazole phosphoramidite, an indispensable biomedicine product, finds its application in the synthesis of oligonucleotides for diverse scientific and medical purposes such as targeted drug delivery, gene therapy, and molecular diagnostics. It possesses a distinctive chemical configuration that facilitates effective conjugation with therapeutic molecules, thus elevating their stability and specificity. Alternative Names: CNV-K. Grades: 95%. CAS No. 1157899-72-3. Molecular formula: C50H53N4O6P. Mole weight: 836.95. | |
| 3-Cyanovinylcarbazole Phosphoramidite (CNVK) | 3-Cyanovinylcarbazole Phosphoramidite (CNVK) is a fundamental constituent for the purpose of the synthesis of oligonucleotide. The dissimilar chemical features of CNVK make it felicitous for the pragmatic incorporation of CNVK into oligonucleotides and, hence, an invaluable implement in the realm of biomedicine. CNVK-modified oligonucleotides have been utilized to target precise mRNA sequences, thereby proffering auspicious therapeutic prospects for diseases, viz. cancer and viral infections, amongst others. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(3-cyanovinylcarbazol-9-yl)-2'-deoxy-β-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C50H53N4O6P. Mole weight: 836.95. | |
| 3-Cyclohexylpropyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 3-Cyclohexylpropyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a scientifically acclaimed biomedical breakthrough, stands as a formidable weapon against the formidable foe of diabetes. With unparalleled precision, this cutting-edge compound overrides glucose metabolism, seamlessly restoring glycemic control. Alternative Names: 3-Cyclohexylpropyl-b-D-maltoside; 3-Cyclohexylpropyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 3; CYMAL-3. CAS No. 181135-58-0. Molecular formula: C21H38O11. Mole weight: 466.52. | |
| 3-Cyclohexylpropyl-b-D-glucopyranoside | 3-Cyclohexylpropyl-b-D-glucopyranoside, a vital chemical compound extensively utilized in the biomedical domain, exhibits its indispensability as a proficient instrument for investigating diverse cellular mechanisms and signaling pathways. Alternative Names: 3-Cyclohexyl-1-propyl-b-D-glucoside; 3-Cyclohexylpropyl β-D-glucopyranoside; Cyglu 3; CYGLU-3; (2R,3R,4S,5S,6R)-2-(3-cyclohexylpropoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 869541-00-4. Molecular formula: C15H28O6. Mole weight: 304.38. | |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Alternative Names: 3'-Dabcyl CPG 1000Å; 3'-Dabcyl-CPG-1000; 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG; DABCYL-C3-CPG; Dabcyl Support 500Å. | |
| 3'-Dabcyl frits column (100nmol) | The 3'-Dabcyl frits column (100nmol) is an indispensable tool utilized in the biomedicine industry for the meticulous analyzation and unravelling of molecules for research purposes, owing to its avant-garde chromatography mechanism. As a matter of fact, the column epitomizes distinct magnificence since its frits are loaded with the highly fluorescent 3'-Dabcyl, which serves as a potent quencher utilized in the DNA hybridization assays and consequently facilitates the detection of biomolecules such as peptides and proteins. Its therapeutic applications, including investigating the insidious nature of cancer, neurodegenerative diseases, and infectious diseases, render it a versatile pharmacologic agent with remarkable potential. Alternative Names: 3'-Dabcyl frits column. | |
| 3'-Dabcyl frits column (200nmol) | 3'-Dabcyl Frits Column (200nmol) is a breakthrough tool used widely in biomedical research and drug analysis. This remarkable specialized column exemplifies extraordinary capabilities. Particularly suitable for scrutinizing drugs and compounds tagged with the 3'-Dabcyl fluorescent dye, it unfolds unparalleled effectiveness. Delivering meticulous and proficient separation and analysis of target molecules, this high-capacity frits column revolutionizes the realm of compound by catering to multifarious applications with utmost precision. Alternative Names: 3'-Dabcyl frits column. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Alternative Names: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Alternative Names: 3'-Dabsyl CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-dA-CE Phosphoramidite | 3'-dA-CE Phosphoramidite is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It plays a vital role in drug discovery and gene expression studies by enabling the introduction of specific modifications at the 3'-end of DNA strands. This product enhances the development of novel therapies and facilitates the investigation of various diseases at the molecular level. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 207347-42-0. Molecular formula: C47H52N7O7P. Mole weight: 857.95. | |
| 3'-dA-CPG | 3'-dA-CPG is a nucleotide analog consisting of 3'-deoxyadenosine covalently linked to a CPG (Controlled Pore Glass) support. It is used as a solid support in the synthesis of oligonucleotides and in DNA vaccination research. It has also been investigated for its potential in the treatment of viral infections and cancer. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 313.21. | |
| 3'-dC-CE Phosphoramidite | 3'-dC-CE Phosphoramidite is a pivotal biomolecular entity, unequivocally propeling the orchestration of oligonucleotide amalgamation by seamlessly catalyzing the coalescence of nucleotides via phosphodiester linkages. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.92. | |
| 3'-dC-CPG | 3'-dC-CPG is a DNA product that plays an essential role in the biomedical industry. It is used to treat various viral diseases by stimulating the immune system to identify and eliminate infected cells. This is achieved by binding to Toll-like receptors and activating immune cells to produce antiviral cytokines. 3'-dC-CPG is also used in the development of vaccines and cancer therapies due to its ability to enhance the immune response against cancer cells. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytosine, 2'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 289.18. | |
| 3'-dC(N-Ac) CE Phosphoramidite | 3'-dC(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of N-acetyl-protected deoxycytidine (dC) at the 3'-end of DNA strands. Alternative Names: 3'-dC(N-Ac) Phosphoramidite; 3'-dC(Ac) 2'-phosphoramidite; 3'-dC(Ac) 2'-amidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxycytidine-2'-cyanoethyl phosphoramidite; 3'-dC(Ac) Phosphoramidite. Grades: ≥97%. Molecular formula: C41H50N5O8P. Mole weight: 771.85. | |
| 3-Deaza-2'-deoxyuridine-5'-triphosphate | 3-Deaza-2'-deoxyuridine-5'-triphosphate is an impurity of 3-Deazauridine-5'-triphosphate Triethylamine Salt; the active metabolite of the anticancer drug 3-Deazauridine. 3-Deazauridine-5'-triphosphate Triethylamine Salt can suppress cytidine triphosphate synthetase activity in tumor cells. CAS No. 1881279-84-0. Molecular formula: C10H16NO14P3. Mole weight: 467.15. | |
| 3-Deaza-2'-O-methyluridine | 3-Deaza-2'-O-methyluridine is a remarkable nucleoside analog extensively utilized in the biomedical sector with efficacy in restraining viral replication. Unquestionably, this compound's multifaceted attributes hold great potential in the research of viral infections and cancer. Alternative Names: DTXSID90972626; 2-Hydroxy-1-(2-O-methylpentofuranosyl)pyridin-4(1H)-one; 2(1H)-Pyridinone, 4-hydroxy-1-(2-O-methyl-beta-D-ribofuranosyl)-. CAS No. 57165-33-0. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-3-methyl-2'-deoxyadenosine | 3-Deaza-3-methyl-2'-deoxyadenosine is an exceptionally potent antiviral compound harnessed in the sphere of biomedical sciences. Discerningly exerting its inhibitory prowess upon the viral RNA polymerase enzyme, this compound manifests a compelling prospect for the research of the afflictions induced by these formidable viral invasions. Grades: ≥ 97%. CAS No. 515815-12-0. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
| 3-Deaza-3-methyl-dA CEP | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Alternative Names: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
| 3-Deaza-3'-O-methyluridine | 3-Deaza-3'-O-methyluridine is a paramount compound specifically tailored for research of RNA-associated afflictions. This unparalleled compound substantially propels the investigation of viral maladies. Alternative Names: 4-Hydroxy-1-(3-O-methyl-b-D-ribofuranosyl)-2(1H)-Pyridinone. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-4'-C-methyluridine | 3-Deaza-4'-C-methyluridine is an antiviral compound in the biomedical industry used for the research of viral infections such as hepatitis C and HIV. Alternative Names: 4-Hydroxy-1-b-D-(4-C-methylribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-96-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deazaadenosine hydrochloride | It is an S-adenosine homocysteine hydrolase inhibitor. It has anti-inflammatory effects, inhibiting leukocyte adhesion and chemotaxis, lymphocyt-mediated cytolysis, phagocytosis, degranulation and NF-κB signal transduction. Alternative Names: 3-Deaza-Adenosine hydrochloride; 3-Deaza-rA Hcl; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine hydrochloride (1:1); 1H-Imidazo[4,5-c]pyridin-4-amine, 1-β-D-ribofuranosyl-, hydrochloride (1:1). Grades: ≥97% by HPLC. CAS No. 86583-19-9. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| 3-Deazaguanosine | 3-Deazaguanosine is an analog of Guanosine which is a constituent of nucleic acids. 3-Deazaguanosine analogs can be used as potential antitumor / antiviral agents. Alternative Names: 6-Amino-1,5-dihydro-1-β-D-ribofuranosyl-4H-imidazo[4,5-c]pyridin-4-one; 7-Ribosyl-3-deazaguanine; ICN 4793. Grades: 95%. CAS No. 56039-11-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3-Deazauridine-5'-triphosphate sodium salt | 3-Deazauridine-5'-triphosphate sodium salt, an indispensable molecule within the biomedical realm, assumes the mantle as a prospective panacea against an array of maladies including viral afflictions and malignant neoplasms. Given its idiosyncratic chemical attributes, this substance occupies an imperative niche, steering the course of targeted pharmacotherapy and groundbreaking remedial modalities. Grades: 90%. Molecular formula: C10H16NO15P3·xNa. Mole weight: 483.15 (free acid). | |
| 3-Deazauridine-5'-triphosphate Triethylamine Salt | 3-Deazauridine-5'-triphosphate Triethylamine Salt is the active metabolite of the anticancer drug 3-Deazauridine and can suppress cytidine triphosphate synthetase activity in tumor cells. Alternative Names: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-2,4(1H,3H)-pyridinedione Triethylamine Salt; 3-Deaza-UTP Triethylamine Salt; 3-Deazauridine Triphosphate Triethylamine Salt. Molecular formula: C10H16NO15P3 XC6H15N. Mole weight: 483.15. | |
| 3-Deaza-xylouridine | 3-Deaza-xylouridine is an exceptional antiviral compound extensively utilized within the biomedical field, exhibiting considerable efficacy in research of combatting diverse viral ailments, primarily sourced from RNA viruses. It impedes viral replication by interfering with the synthetic process of their nucleic acids. Alternative Names: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyridin-2-one. Grades: ≥95%. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3-Demethyl colchicine 3-O-b-D-glucuronide | 3-Demethyl colchicine 3-O-b-D-glucuronide is a potent medicinal compound used in the biomedical industry for its anti-inflammatory and antimitotic properties. It plays a crucial role in studying gout and acute flares by inhibiting microtubule polymerization and reducing neutrophil infiltration. Alternative Names: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid. CAS No. 913079-71-7. Molecular formula: C27H31NO12. Mole weight: 561.53. | |
| 3-Deoxy-1,2:4,5-di-O-isopropylidene-β-D-fructopyranose | 3-Deoxy-1,2:4,5-di-O-isopropylidene-β-D-fructopyranose. Alternative Names: 3-Deoxy-1,2:4,5-bis-O-(1-methylethylidene)-β-D-erythro-2-hexulopyranose. CAS No. 67104-35-2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
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