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'-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. Alternative Names: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-polystyrene. Mole weight: 179.15. |  |
| 3-Pyridinylmethylbeta-D-glucopyranoside | 3-Pyridinylmethylbeta-D-glucopyranoside is a significant compound in the biomedical realm, exhibiting multifaceted utility in research of a myriad of afflictions such as cancer, diabetes is and inflammation. Leveraging its therapeutic efficacy, this compound effectively perturbs cellular pathways, thereby intervening in disease development and fostering holistic well-being. Alternative Names: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-(pyridin-2-ylmethyl)oxane-2,3,4,5-tetrol; ZINC216082303; 3-pyridinylmethylbeta-d-glucopyranoside; KB-309713; 151870-75-6. Grades: 95%. CAS No. 151870-75-6. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 (100nmol) | The 3'-Qusar570 Frits column (100nmol) is a biomedicine product used in fluorescence-based bioanalytical assays such as DNA sequencing and drug discovery studies. It has excellent photostability and is highly fluorescent, making it ideal for detecting low concentrations of target molecules. The product is also used in cancer research as a diagnostic tool to detect tumors early. Alternative Names: 3'-Qusar570 Frits column. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 3'-Qusar670 Frits column. | |
| 3'-Sialyl-3-fucosyllactose | 3'-Sialyl-3-fucosyllactose is a profoundly impactful compound, holding immense potential for studying diverse diseases and conditions pervasive including viral and bacterial infections, autoimmune disorders. Alternative Names: NeuNAc-a2-3-Gal-b1-4(Fuc-a1-3)Glc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose; 3-Fucosyl-3'-sialyl lactose; 3'-Sialyl-3'-fucosyllactose; FSL; Fucosylsialyllactose. Grades: 90%. CAS No. 122560-33-2. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-Sialyl-3-fucosyllactose-BSA | 3-Sialyl-3-fucosyllactose-BSA. | |
| 3-Sialyl-D-glucose (α/β mixture) | 3-Sialyl-D-glucose is a synthetic inhibitor of neuraminidase and can selectively block hemagglutinin in influenza and parainfluenza viruses. The blocking of hemagglutinin destroys the cellular adsorption ability of the virus cells and decreases their infectious activity. Alternative Names: 3-O-(N-Acetyl-α-neuraminosyl)-D-glucose; O-α-N-Acetyl-D-neuraminosyl-(2→3)-D-glucose. CAS No. 35259-22-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-Sialylgalacto-N-biose sodium salt | 3-Sialylgalacto-N-biose sodium salt is a remarkable biomedical compound, emerging as a pivotal therapeutic intervention, exuding its influence as a potent immunomodulatory agent in tackling an array of maladies. Alternative Names: Neu5Ac-a-2-3-Gal-b-1-3-GalNAc sodium salt; Neu5Ac(a2-3)Gal(b1-3)GalNAc sodium salt; Sialylgalacto-N-biose; Sialyl-Thomsen-Fridenreich antigen. CAS No. 1370359-76-4. Molecular formula: C25H41N2O19Na. Mole weight: 696.58. | |
| 3'-Sialylgalacto-N-biosyl-serine | 3'-Sialylgalacto-N-biosyl-serine, a highly esteemed compound within the biomedical industry, stands as an invaluable asset. Its significance shines through in the realm of drug development, specifically in combatting viral infections by selectively targeting glycoproteins located on the exterior of viral particles. Its versatility extends further, paving the way for the management and defense against diverse ailments birthed by viral pathogens, thereby exemplifying its pivotal role in curbing and containing viral outbreaks. Alternative Names: NeuNAca2-3Galb1-3GalNAca1-O-dl-Serine. Grades: 95%. Molecular formula: C28H47N3O22. Mole weight: 777.68. | |
| 3-Sialyllacto-N-biose | 3-Sialyllacto-N-biose. | |
| 3'-Sialyllactose | 3'-Sialyllactose is a prominent compound in the pharmaceutical industry, garnering significant attention owing to its potential therapeutic efficacy against respiratory infections induced by influenza viruses. This compound exhibits remarkable prospects in terms of curtailing viral replication and impeding disease progression by obstructing viral attachment to host cells. Its profound intricacies and multifaceted functionality have rendered it a subject of extensive exploration in the realm of biomedical sciences. Alternative Names: Sialyllactose; 3-Sialyllactose; N-acetylneuraminoyllactose; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; (2→3')-α-Sialyllactose; 3-N-Acetyl-α-neuraminyllactose; 3'-(N-Acetyl-α-neuraminosyl)lactose; 3'-Monosialyllactose; 3'-O-Sialyllactose; 3'-Sialylactose; 3'-α-Sialyllactose; 3'SL; N-Acetyl-α-neuraminyl-(2→3')-lactose; N-Acetylneuraminyllactose; NAN-Lactose; NANL; Neuramin lactose; Neuraminyllactose; α-2,3-Sialyllactose. CAS No. 35890-38-1. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 3-Sialyllactose-APD-HSA | 3-Sialyllactose-APD-HSA. | |
| 3-Sialyllactose-BSA | 3-Sialyllactose-BSA is a remarkable compound, serving as an invaluable implement to unravel the intricate association between sialylation and afflictions, encompassing malignant tumors, neurodegenerative conditions and contagious maladies. Alternative Names: Neu5Ac-a-2-3-Gal-b-1-4-Glc-spacer BSA. | |
| 3-Sialyllactose-CPG | 3-Sialyllactose-CPG is an exceptionally efficacious compound embraced by the biomedical sector, emerging as a pivotal player in the research and development of oligonucleotides. Alternative Names: Neu5Ac-a-2-3Gal-b-1-4Glc-b-CH2CH2CH2CH2CH2CONH. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 3-Sialyllactose-GEL | 3-Sialyllactose-GEL. | |
| 3'-Sialyllactose-PEG-Fluorescein | 3'-Sialyllactose-PEG-Fluorescein is a valuable tool in biomedicine for studying molecular interactions involving sialic acid receptors. This product is used in the development of diagnostic assays and drug delivery systems targeting influenza viruses and pathogenic bacteria, due to its ability to mimic the glycan structures found on cell surfaces. Its fluorescein moiety enables visual detection and tracking of these interactions for better understanding and treatment of related diseases. | |
| 3-Sialyllactose-sp-biotin | 3-Sialyllactose-sp-biotin is a cutting-edge biomedical compound, showcasing its prowess in research of bacterial infections and inflammation. Excelling at crippling the growth of pernicious bacteria, it actively contributes to holistic well-being. Alternative Names: Neu5Ac-a-2-3-Gal-b-1-4-Glc-b-NHCOCH2NH-CO(CH2)5NH-biotin; GM1 Trisaccharide labelled by biotin. CAS No. 1384441-58-0. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
| 3-Sialyllactosyl azide | 3-Sialyllactosyl azide. | |
| 3-Sialyl Lewis A-PAA-biotin | 3-Sialyl Lewis A-PAA-biotin is a biomedical product acting as a targeted drug delivery system, facilitating the specific binding and delivery of agents to cells expressing selectins, particularly in the research of cancers and inflammatory disorders. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3'-Sialyl Lewis A-PAA-biotin | 3'-Sialyl Lewis A-PAA-biotin is a biomedical compound assuming a pivotal role in the precise identification and comprehensive examination of specific receptor interactions, particularly those associated with selectin-mediated adhesion. This cutting-edge compound significantly contributes to the comprehensive comprehension and development of therapeutics targeting diseases encompassing cancer, inflammation is and autoimmune disorders. Grades: 95%. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3'-Sialyl Lewis X 16-sp-biotin | 3'-Sialyl Lewis X 16-sp-biotin is a highly specialized and state-of-the-art compound playing a pivotal role in the identification and examination of specific maladies or pharmaceutical targets. By selectively adhering to precise receptors or proteins involved in the intricate domains of inflammation, oncology is and cellular adhesion, it emerges as an invaluable instrument in propelling compound research forward. Alternative Names: NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NHCOCH2NHCO(CH2)12NH-Biotin; NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NH-(16 atom spacer)-Biotin. Grades: 95%. Molecular formula: C56H95N7O26S. Mole weight: 1314.45. | |
| 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine | 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine is an exquisitely crafted biomedicine worthy of our attention. Its application spans across a diverse range of inflammatory diseases and cancers, proving its versatility and efficacy. By diligently targeting selectins, it skillfully halts their nefarious interaction with cell surface glycoproteins. Consequently, behold the magnificent reduction in adhesion and migration of inflammatory cells and the commendable suppression of cancer metastasis. Grades: 95%. Molecular formula: C34H60N4O23. Mole weight: 892.85. | |
| 3'-Sialyl Lewis X 4-sp-biotin | 3'-Sialyl Lewis X 4-sp-biotin, an incredibly potent biomedicine tool, is extensively employed in academic research to elucidate the complex mechanisms behind the pivotal role played by the 3'-Sialyl Lewis X antigen in various cellular adhesion and recognition processes. By facilitating the comprehensive examination of selectins and their corresponding ligands, this product significantly contributes to our comprehension of pathologies characterized by erroneous cell adhesion, including malignancies and inflammatory disorders. Molecular formula: C42H71N7O26S. Mole weight: 1122.11. | |
| 3-Sialyl Lewis X b 1-O-n-pentylamine | 3-Sialyl Lewis X b 1-O-n-pentylamine is a prominent compound in the field of compound, exhibiting extraordinary efficacy in research of selectively targeting and combating various diseases. Molecular formula: C36H63N3O24. Mole weight: 921.89. | |
| 3-Sialyl Lewis X-biotin | 3-Sialyl Lewis X-biotin is a compound used for the detection and study of cell adhesion molecules involved in inflammation, cancer metastasis and leukocyte recruitment. It is an effective tool for labeling and visualizing selectin ligands. This compound is widely employed in research related to drugs targeting selectin-mediated cell adhesion and therapies for diseases like cancer and inflammation. Molecular formula: C56H95N7O26S. Mole weight: 1314.45. | |
| 3-Sialyl Lewis X-BSA | 3-Sialyl Lewis X-BSA. | |
| 3-Sialyl Lewis X-HSA | 3-Sialyl Lewis X-HSA. | |
| 3'-Sialyl Lewis X, sodium salt | 3-Sialyl Lewis X is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Alternative Names: NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc sodium. Grades: 95%. Molecular formula: C31H51N2NaO23. Mole weight: 842.73. | |
| 3-Sialyl Lewis X-sp-biotin | 3-Sialyl Lewis X-sp-biotin is a profoundly potent biotinylated glycan probe, emerging as an indispensable tool in the realm of cutting-edge biomedical exploration. With its exclusive affinity for sialyl Lewis X glycan formations, it propels the scientific community into uncharted territories of comprehending cell adhesion, inflammatory cascades and intricate interactions between metastatic cancer cells. This invaluable asset paves the way for delving into the enigmatic realm of glycan-mediated biological phenomena, opening doors to transformative therapeutic interventions designed to combat debilitating afflictions, exemplified by cancer and inflammation. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3'-Sialyl Lewis X-sp-biotin | 3'-Sialyl Lewis X is a carbohydrate antigen mainly found on tumor cells as well as on leukocytes that play important roles in the immune response. 3'-Sialyl Lewis X-sp-biotin is a biotin-conjugated small molecule that specifically recognizes and binds to 3'-Sialyl Lewis X, making it a valuable tool in diagnostics and biomedical research related to cancer and inflammation. Grades: 95%. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 3-Sialyl-N-acetyllactosamine | 3-Sialyl-N-acetyllactosamine, also known as 3'SLN, is a highly significant and extensively employed bioactive compound within the biomedical industry. Its broad utilization stems from its pivotal role in the development of glycan-based therapeutics. Alternative Names: 3-SLN; 3-Sialyllactosamine; Neu5Aca2-3Galb1-4GlcNAc. CAS No. 126151-66-4. Molecular formula: C23H40N2O18. Mole weight: 632.60. | |
| 3'-Sialyl-N-acetyllactosamine | 3'-Sialyl-N-acetyllactosamine, a pivotal compound utilized in the realm of biomedicine, exhibits remarkable potential in the treatment of diverse ailments due to its distinct structural attributes. Elucidating its capacity in antiviral interventions, specifically combating influenza viruses, has garnered extensive research attention. Alternative Names: 3'-SLN; Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc; 3-N-Acetylneuraminyl-N-acetyllactosamine; 3'-α-Sialyl-N-acetyllactosamine; Neu5Ac2-α-3Gal1-β-4GlcNAc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥98%. CAS No. 81693-22-3. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 3'-Sialyl-N-acetyllactosamine-biotin | 3'-Sialyl-N-acetyllactosamine-biotin is a carbohydrate molecule conjugated with biotin, used as a probe in the study of glycosylation and lectin interactions. It has also been applied in the detection of sialylation in glycoproteins related to certain diseases such as cancer, autoimmune and inflammatory disorders. Alternative Names: 3'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 3-Sialyl-N-acetyllactosamine-BSA | 3-Sialyl-N-acetyllactosamine-BSA is an advanced compound, holding promise for combatting glycosylation disorders. It exhibits exceptional potential as a therapeutic agent, boasting multifaceted benefits such as optimal cellular adhesion, bolstered immune responses and precise targeted drug delivery. By harnessing the potency of its sialylated glycan structure, this compound revolutionizes receptor recognition and binding, presenting a groundbreaking avenue for pioneering biomedical strategies. With its unparalleled attributes, 3-Sialyl-N-acetyllactosamine-BSA spearheads the frontier of biomedical innovation. Alternative Names: 3'-Sialyl-N-acetyllactosamine-BSA. | |
| 3'-Spacer C3 CPG | 3'-Spacer C3 CPG can act as a blocker of exonuclease and polymerase activity at the 3' terminal. dSpacer is used to introduce stable racemic sites in oligonucleotides. PC Spacer is a photocracking C3 spacer modifier. Spacer phosphamides C3, C9, C12, and C18 are used to insert spacer arms in oligonucleotides, and these compounds can be added multiple times when longer spacer arms are needed. Alternative Names: 3'-Spacer C3 CPG 1000; 3'-Spacer C3 CPG (1000 Å); (1-Dimethoxytrityloxy-propanediol-3-succinoyl)-long chain alkylamino-CPG. | |
| 3-Sulfated Lewis A | 3-Sulfated Lewis A, a complex carbohydrate compound, has been identified as a key mediator of cell adhesion and cancer metastasis. Extensive research has shown that this compound holds significant potential as both a diagnostic and therapeutic target, with particular focus on breast and colon cancers. By specifically targeting 3-sulfated Lewis A, cancer cell proliferation and migration may be effectively inhibited, highlighting its valuable role in future cancer treatments. Alternative Names: 3-SO3H-Gal-b-1-3(Fuc-a-1-4)GlcNAc; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sulfo Lewis a; Sulfated Lea tri; (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R)-2-Acetamido-5,6-dihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 153088-71-2. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Alternative Names: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe; Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 3'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Alternative Names: 3'-SO4-Gal1-b-4[FUC1-α-3]GlcNAc-b-O-Me; Methyl O-2-α-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside] Sodium Salt; β-D-Glucopyranoside, methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-, monosodium salt. Grades: 90%. CAS No. 176166-23-7. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 3-Sulpho Lewis A-BSA | 3-Sulpho Lewis A-BSA. Alternative Names: 3-Sulfo Lewis A-BSA. | |
| 3'-Sulpho Lewisa-BSA (3 atom spacer) | 3'-Sulpho Lewisa-BSA (3 atom spacer) is a uniquely crafted protein conjugate that is tailored for the detection of Lewis antigen in cancer cells. With its proprietary binding mechanism that homes in on the glycosyltransferase enzyme, this protein effectively paves the way for accurate measurement of the Lewis antigen levels. Distinguishing this protein from its counterparts in the market, is its 3 atom spacer designed to optimize the protein's affinity to its recognition site, thus magnifying the sensitivity and precision of assays. By exploiting the discovery that the Lewis antigen has been implicated in a spectrum of cancers such as lung, breast, ovarian, and pancreatic, this breakthrough protein holds the potential to serve as a critical diagnostic tool for cancer detection. Alternative Names: 3'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 3'-sulfate-BSA (3 atom spacer). | |
| 3-Sulpho Lewis X-BSA | 3-Sulpho Lewis X-BSA. Alternative Names: 3-Sulfo Lewis X-BSA. | |
| 3'-Sulpho Lewisx-BSA (3 atom spacer) | 3'-Sulpho Lewisx-BSA (3 atom spacer) is a conjugated protein utilized in biomedical research for its exclusive ability to selectively bind to specific glycoproteins. This protein has been highly instrumental in the discovery and characterization of numerous ailments, including inflammatory and cancerous diseases. Its distinct chemical structure, with three sulfur atoms in the spacer region, provides it with an augmented binding affinity to the target molecules. Thus, proving to be a valuable asset in various diagnostic and therapeutic applications. Alternative Names: 3'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 3'-sulfate-BSA (3 atom spacer). | |
| 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. Alternative Names: 3'-TAMRA CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. | |
| 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. Alternative Names: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 623.60. | |
| 3TCMP | 3TCMP is a metabolite of Lamivudine with an antiviral activity. Alternative Names: Lamivudine monophosphate, Sodium Salt (L-Isomer); 2', 3'-Dideoxy-3'-thia-cytidine-5'-monophosphate, Sodium salt (L-Isomer). Grades: ≥ 95% by HPLC. Molecular formula: C8H12N3O6PS (free acid). Mole weight: 309.23 (free acid). | |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Alternative Names: 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. Alternative Names: 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. Alternative Names: 1-O-Dimethoxytrityl-3-oxahexyl-disulfide, 1'-succinoyl-long chain alkylamino-CPG; 3'-Thiol-Modifier 6 S-S CPG 1000Å. | |
| 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. Alternative Names: 3'-Thiol-Modifier C3 S-S CPG 1000Å; 1-O-Dimethoxytrityl-propyl-disulfide, 1'-succinyl-lcaa-CPG. | |
| 3'-Thiol-Modifier C6 S-S CPG (1000 Å) | 3'-Thiol-Modifier S-S CPG is used to introduce a 3'-Thiol junction with 3 and 6 atomic intervals in oligonucleotides. 3'-Dithiol Serinol CPG is used to introduce a Dithiol group at the 3' -terminus, and in combination with Dithiol Serinol Phosphoramidite, oligonucleotides with multiple thiol groups at the 3' terminus can be simply produced, which is well suited for conjugation to gold surfaces. Alternative Names: 3'-Thiol-Modifier C6 S-S CPG. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Alternative Names: Uridine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Alternative Names: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grades: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Alternative Names: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid is a remarkable biomedical compound with impressive capacity to selectively target specific cellular pathways implicated in cardiovascular disorders and metabolic diseases. Alternative Names: 4-[(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)oxy]butanoic acid. CAS No. 116112-80-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 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-(3-(2,3-O-Isopropylidene-lyxofuranos-5-yl)propan-2-one-1-yl)piperidine-2,6-dione | Isopropylidene-Lyxofuranosyl Piperidine-2,6-dione's unique structure and pharmacological properties make it a suitable candidate for drug development targeting specific cellular pathways involved in diseases like cancer, inflammation, and neurodegenerative disorders. Extensive research is ongoing to unravel the therapeutic potential and mechanism of action of this compound in treating these conditions. Alternative Names: 5-deoxy-2,3-O-isopropylidene-5-((2,6-piperidinedione-4-yl)propane-2-on-1-yl)-D-lyxofuranose. Molecular formula: C16H23NO8. Mole weight: 357.36. | |
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