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'-Deoxy-N6-dimethyl-3'-fluoroadenosine | 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine is a profound compound widely employed in the biomedical sector assuming the role of an antiviral nucleoside analog, thereby showcasing commendable capacity in research of viral afflictions. Alternative Names: 3'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine; (2R,3S,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 122654-28-8. Molecular formula: C12H16FN5O3. Mole weight: 297.29. |  |
| 3'-Deoxy-N6-ethyladenosine | 3'-Deoxy-N6-ethyladenosine, a biomedical compound of immense therapeutic potential, showcases its prowess in various diseases such as cancer and neurological disorders. By studying this adenosine analog, researchers can gain a deeper understanding of intricate cellular signaling pathways and elucidate targeted therapy development. Alternative Names: Adenosine, 3'-deoxy-N-ethyl-. Grades: ≥95%. CAS No. 3608-60-4. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N6-isopentenyladenosine | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Alternative Names: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grades: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 3'-Deoxy-N6-methyladenosine | 3'-Deoxy-N6-methyladenosine is a biomedical compound derived from adenosine with potential roles in epigenetics and anticancer drug development. It is commonly used as a research tool to explore RNA modifications and their impact on gene expression. Alternative Names: Adenosine, 3'-deoxy-N-methyl-; N6-methyl-3'-deoxy-adenosine; (2R,3R,5S)-5-Hydroxymethyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 3616-27-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-N6-(m-methoxybenzyl)adenosine is a biomedical compound, harnessesing profound inhibitory prowess against the infamous RNA-dependent RNA polymerase. Grades: ≥95%. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| 3'-Deoxy-N6,N6-dimethyladenosine | 3'-Deoxy-N6,N6-dimethyladenosine, a pivotal compound in the biomedicine industry, holds utmost significance for the expansive domain of drug research and development, specifically aimed at diverse disease pathways. Its indispensable role centers around the exploration of nucleotide modifications and RNA epigenetics, unraveling profound insights into cellular processes, gene expression, and promising avenues towards combating cancer, neurological disorders, and viral afflictions. Alternative Names: Adenosine, 3'-deoxy-N,N-dimethyl-; N6,N6-dimethyl-3'-deoxy-adenosine; (2R,3R,5S)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-Deoxy-N,N-dimethyladenosine. Grades: ≥95%. CAS No. 3608-59-1. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N7-methylguanosine | 3'-Deoxy-N7-methylguanosine, an indispensable compound in the field of biomedicine, emerges as a pivotal agent for combating viral infections induced by RNA viruses. Its profound potential for thwarting viral replication and bolstering the immune system against an array of viruses, such as influenza, measles, and hepatitis C, has been extensively demonstrated through rigorous scientific investigations. Alternative Names: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1,8-dihydropurin-6-one. Grades: ≥95%. Molecular formula: C11H17N5O4. Mole weight: 283.29. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Alternative Names: 3'-dG-CPG. | |
| 3'-Deoxy-O6-methylinosine | 3'-Deoxy-O6-methylinosine is a potent nucleoside analog utilized in the biomedicine field as an antiviral agent. It exhibits significant inhibitory activity against a wide range of viral infections, particularly targeting RNA viruses. Alternative Names: (2R,3R,5S)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-ol. Grades: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Alternative Names: 2',3'-Dideoxythymidine; Dideoxythymidine. Grades: ≥ 95 %. CAS No. 3416-5-5. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a crucial compound used in the biomedical industry for the research and development of nucleic acids during molecular biology studies. It acts as a substrate in enzymatic reactions, facilitating DNA polymerization and gene expression. This compound is extensively utilized in the research of viral diseases like HIV, where it exhibiting potent antiviral properties. Alternative Names: Alpha Thiol ddTTP; 1-Thio-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O12P3S. Mole weight: 482.20. | |
| 3'-Deoxythymidine-5'-triphosphate lithium salt | 3'-Deoxythymidine-5'-triphosphate lithium salt, an indispensable entity in the realm of biomedicine, constitutes a pivotal building block. Within molecular biology research, it assumes multifaceted roles, serving as both a DNA polymerase substrate and a nucleotide analog. Profoundly contributing to the study of DNA sequencing, gene cloning, and gene expression analysis, this particular product also bears significance in crafting therapeutic approaches for maladies such as viral infections and cancers. Alternative Names: dTTP; sodium ((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogentriphosphate. Grades: ≥ 95%. CAS No. 128524-26-5. Molecular formula: C10H17N2O13P3·xLi. Mole weight: 466.17 (free acid). | |
| 3'-Deoxy Uridine | A potential anti-cancer and antiviral agents. Alternative Names: 3'-Deoxyuridine; 1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)uracil. Grades: ≥95%. CAS No. 7057-27-4. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 3'-Deoxyuridine-5'-triphosphate | 3'-Deoxyuridine-5'-triphosphate is a Fundamental Constituent Enabling DNA research and development and Modulation with Wide-ranging Applications in Molecular Biology and Biomedical Research. Presiding as a pivotal substrate for DNA polymerases, its ubiquity in various techniques, such as PCR and DNA sequencing is allows for intricate explorations of DNA repair mechanisms and gene expression. Alternative Names: 3'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grades: ≥90% by AX-HPLC. CAS No. 69199-40-2. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 3'-Desthiobiotin TEG CPG 1000 | 3'-Desthiobiotin TEG CPG 1000 is a highly specialized CPG used in solid-phase synthesis for oligonucleotides, a method of utmost significance in the field of drug discovery and research. The paramount feature of this particular CPG is its capability to ensure efficient immobilization of oligonucleotides, thus facilitating the accurate achievement of DNA sequencing and hybridization assays. Noteworthy to mention is that it possesses a unique 3'-Desthiobiotin TEG moiety, which permits the attachment of biotin molecules for effortless detection and purification, and its CPG 1000 resin with its high loading capacity and purity. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Alternative Names: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine | 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine is a derivative of triazolophthalazine with anti-inflammatory activity. Alternative Names: (S)-5-C-1,2,4-Triazolo[3,4-a]phthalazin-3-yl-D-arabinitol. Grades: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| 3'-dGMP | 3'-dGMP is a pharmaceutical compound widely utilized in the biomedical industry, exhibiting remarkable efficacy in research of combating viral infections, notably hepatitis C and HIV. Through its potent antiviral mechanisms, this invaluable substance effectively thwarts viral replication. Alternative Names: 3'-Deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 3'-dG(N-Ac) CE Phosphoramidite | 3'-dG(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of N-acetyl-protected deoxyguanosine (dG) at the 3'-end of DNA strands. Alternative Names: 3'-dG(N-Ac) Phosphoramidite; 3'-dG(Ac) 2'-phosphoramidite; 3'-dG(Ac) 2'-amidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxyguanosine-2'-cyanoethyl phosphoramidite; 3'-dG(Ac) Phosphoramidite. Grades: ≥97%. Molecular formula: C42H50N7O8P. Mole weight: 811.88. | |
| 3'-dGTP | 3'-dGTP, a nucleotide analog extensively employed in DNA and RNA molecule synthesis, is a multi-utility molecule with its applications extending to DNA replication and repair mechanisms, treating viral infections, and cancer. With its ability to act as a molecular probe, 3'-dGTP becomes a fascinating choice for exploring protein-nucleic acid interactions. Alternative Names: 3'-Deoxyguanosine-5'-Triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grades: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 3'-Dithiol Serinol CPG | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Alternative Names: 3'-Dithiol Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| {[3-(Dodecanoylamino)propyl](Dimethyl)ammonio}acetate | {[3-(Dodecanoylamino)propyl](Dimethyl)ammonio}acetate. CAS No. 86438-79-1. Molecular formula: C19H38N2O3. | |
| 3'-dT-CPG | 3'-dT-CPG is an oligonucleotide support, serving as a quintessential vehicle for synthesizing DNA and RNA entities, which endows it with remarkable significance in the realm of compound. Alternative Names: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 304.20. | |
| 3'-dU Phosphoramidite | 3'-dU Phosphoramidite is a modified uridine phosphoramidite used in oligonucleotide synthesis. It features a 5'-O-dimethoxytrityl (DMTr) group, which serves as a temporary protecting group during automated oligonucleotide assembly, and the 2'-cyanoethyl-diisopropyl phosphoramidite (2'-CED) moiety at the 3'-position, facilitating incorporation into growing oligonucleotide chains. The absence of a hydroxyl group at the 3'-position (3'-deoxy) eliminates extension from this position, often used to terminate or cap oligonucleotides selectively. This modification is particularly useful for applications requiring controlled oligonucleotide synthesis, such as chain termination studies, antisense oligonucleotides, and structural or functional RNA research. Alternative Names: 5'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 5'-O-DMTr-3'-deoxyuridine 2'-phosphoramidite; 3'-dU 2'-Phosphoramidite. Grades: ≥98%. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3'-epi-5-Chloro-2'-deoxyuridine | The 3'-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Uses: The 3'-enantiomer of 5-chloro-2'-deoxyuridine (c365235). a halogenated uridine derivative used in pharmaceutical compositions. Alternative Names: 5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 188559-94-6. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 3-Epialexine | 3-Epialexine. CAS No. 121605-56-9. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3'-epi-Azido-3'-deoxythymidine | 3'-ent-Azido-3'-deoxythymidine is the 3'-enantiomer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Alternative Names: 3'-beta-Azido-3'-deoxy thymidine; AZT(threo); AzddXyloT; NSC602670; 1-(3-beta-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)thymine; 3'-ent-AZT; 3'-Epizidovudine; 3'-ent-Retrovis; 3'-ent-Retrovir; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3-Epicasuarine | 3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3'-Epi Gemcitabine | An impurity from the synthesis of Gemcitabine. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity. CAS No. 103882-85-5. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. | |
| 3'-epi-Idoxuridine | The 3'-enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Alternative Names: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodouracil. CAS No. 93780-25-7. Molecular formula: C9H11IN2O5. Mole weight: 354.1. | |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Alternative Names: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 3-Ethyl Dapagliflozin | 3-Ethyl Dapagliflozin. CAS No. 3093141-55-7. | |
| 3'-F-3'-dA(Bz)-2'-phosphoramidite | 3'-F-3'-dA(Bz)-2'-phosphoramidite, an indispensable compound widely employed in the biomedical sector for the synthesis of oligonucleotides and nucleic acid analogs, holds paramount importance. Its modified structure renders it adept at enhancing stability, selectivity, and binding properties. Alternative Names: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroadenosine-2'-CED-phosphoramidite; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-fluorooxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-3'-deoxy-3'-fluoroadenosine; 5'-DMT-3'-fluoro-DA(BZ) amidite; 3'-F A(Bz) 2'-amidite. Grades: ≥95%. CAS No. 2127174-09-6. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| 3'-Fluorescein CPG | 3'-Fluorescein CPG is a highly specialized and intricate reagent, devoted solely to the synthesis of oligonucleotides and the thriving field of biomedical research. Its fluorescent dye component makes it invaluable in the labeling and detection of DNA and RNA, exemplifying its exceptional and unique applications across various methods such as PCR and gene expression analysis. Alternative Names: 3'-Fluorescein CPG 1000Å; 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-Fluorescein-dT CPG | 3'-Fluorescein-dT CPG, a crucial reagent in biomedicine, is indispensable for oligonucleotide and DNA probe synthesis for detecting diseases - from cancer, HIV, to genetic disorders. With its fluorescent attribute, one can visualize in vivo and in vitro the DNA probes, an invaluable resource in biomedical research. Alternative Names: 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 815.71. | |
| 3-Fluoro-N-acetyl-neuraminic acid | 3-Fluoro-N-acetyl-neuraminic acid is a widely utilized compound, exhibiting inhibitory efficacy against various viral infections, notably influenza viruses. Distinguished for its potent antiviral attributes, it proficiently impedes viral replication. Notably, this acid selectively targets the neuraminidase enzyme within the viral entity, consequently impeding its liberation from the afflicted cells. CAS No. 921-40-4. Molecular formula: C11H18FNO9. Mole weight: 327.26. | |
| 3-Formylindole-2'-deoxyriboside | 3-Formylindole-2'-deoxyriboside is an indispensable biomedical entity, particularly used in research of cancer. Serving as a paramount synthetic nucleoside analog, it harmoniously orchestrates the symphony of inhibiting malignant cell proliferation. Alternative Names: 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-indole-3-carbaldehyde; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1H-indole-3-carbaldehyde; 1H-Indole-3-carboxaldehyde, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grades: ≥95%. CAS No. 460355-03-7. Molecular formula: C14H15NO4. Mole weight: 261.27. | |
| 3-Fucosyllactose-biotin | 3-Fucosyllactose-biotin is a cutting-edge biomedical compound, emerging as an indispensable tool in the realm of research and diagnostics. By meticulously unraveling intricate fucosylation patterns and delving into the realm of disease biomarkers like cancer, inflammation is and autoimmune disorders, this extraordinary concoction assumes the role of a specific probe. Alternative Names: 3FL-biotin. Molecular formula: C34H59N5O17S. Mole weight: 841.92. | |
| 3-Fucosyllactose-BSA | 3-Fucosyllactose-BSA. | |
| 3-Galactosyl-N-acetyl-D-lactosamine | 3-Galactosyl-N-acetyl-D-lactosamine is an essential constituent in glycoprotein and glycolipid bioresearch and development assuming a pivotal function in mediating cell-cell adhesion, cellular interactions and vital cell signaling events. Revered within the biomedical realm, this compound facilitates the comprehensive exploration of glycans' structural and functional aspects, thereby unraveling their intricate involvement in manifold afflictions, existing as cancer, inflammation and autoimmune disorders. Alternative Names: Galb1-3Galb1-4GlcNAc. | |
| 3-Glucosidylalternariol 9-Sulfate Ester Ammonium Salt | Fungal toxin conjugate. Alternative Names: Alternariol Sulfate Glucoside. Molecular formula: C20H23NO13S. Mole weight: 517.46. | |
| 3'-Glyceryl CPG | 3'-Glyceryl CPG is a biomolecular tool that has revolutionized the biomedical industry, enabling the synthesis and modification of oligonucleotides with unrivaled efficiency and precision. Its application in antisense therapy, where targeted mRNA sequences are identified and treated with specific oligonucleotides, has led to groundbreaking advancements in the realm of cancer and genetic disorder treatment. The expansive potential of this tool is limitless, holding promise for the development of novel therapeutics that could remedy even the most complex viral infections. Alternative Names: 3-[(4,4'-Dimethoxytrityoxy)glyceryl-1-succinoyl]-long chain alkylamino-CPG; 3'-Glyceryl CPG 1000Å. | |
| 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid | 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid is a highly intricate and multifaceted bioactive compound, emerging as a formidable contender in research of metabolic disorders, including diabetes and obesity, through its unparalleled ability to regulate glucose metabolism. This compound can effectively manipulates select enzymes implicated in pivotal metabolic pathways. Consequently, this compound serves as an indispensable instrument facilitating the investigation and targeting of metabolic dysregulation. CAS No. 152435-15-9. Molecular formula: C29H40O19S. Mole weight: 724.69. | |
| [3-hydroxy-2-(16-methylheptadecanoyloxy)propyl] 16-methylheptadecanoate | [3-hydroxy-2-(16-methylheptadecanoyloxy)propyl] 16-methylheptadecanoate. CAS No. 68958-48-5. Molecular formula: C39H76O5. | |
| 3-Hydroxy-2-methylbutyryl-CoA | 3-Hydroxy-2-methylbutyryl-CoA is an intermediate in the metabolization of Isoleucine to 2-Methylbutyryl-CoA. Alternative Names: S-(3-Hydroxy-2-methylbutyrate) Coenzyme A; S-(3-Hydroxy-2-methylbutanoate) Coenzyme A; 2-Methyl-3-hydroxybutyryl-CoA. CAS No. 6701-38-8. Molecular formula: C26H44N7O18P3S. Mole weight: 867.65. | |
| 3-Hydroxyisobutyryl CoA | 3-Hydroxyisobutyryl CoA is an intermediate in the valine catabolic pathway in eukaryotes. Alternative Names: 3-Hydroxyisobutyryl Coenzyme A Hydrolase; 3-Hydroxyisobutyryl CoA Hydrolase; 3-Hydroxyisobutyryl Coenzyme A; 3-Hydroxyisobutyryl Coenzyme A Hydrolase; E.C. 3.1.2.4; EC 3.1.2.4; β-Hydroxyisobutyryl-CoA Hydrolase; β-Hydroxyisobutyryl-coenzyme A Hydrolase. CAS No. 9025-88-1. Molecular formula: C25H42N7O18P3S. Mole weight: 853.62. | |
| 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide | 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide, a remarkable biomedicine compound, holds tremendous promise for combating inflammatory pain and fever associated with diverse ailments, including rheumatoid arthritis and osteoarthritis. With its exceptional analgesic and anti-inflammatory properties, it expertly hampers the production of prostaglandins - the instigators of distress and inflammation. Alternative Names: β-D-Glucopyranuronic acid, 1-[2-[[3-(hydroxymethyl)-2-methylphenyl]amino]benzoate]. CAS No. 152832-29-6. Molecular formula: C21H23NO9. Mole weight: 433.41. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a synthetic compound acting as a substrate analog for specific enzymes involved in glycosylation processes. This compound finding applications in studying enzyme kinetics, glycosylation-related diseases is and drug discovery. Due to its structural resemblance to naturally occurring oligosaccharides, it facilitates the investigation of carbohydrate-protein interactions and the design of potential therapeutic interventions for various diseases. Alternative Names: 3-Indolyl N-acetyl-b-D-galactopyranoside; 1H-Indol-3-yl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-2-((1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an intriguingly complex compound constituent, used for studying pervasive bacterial infections. Given its remarkable antimicrobial properties, this compound is used for novel antibiotic development and studying drug-resistant strains. Alternative Names: 3-Indolyl N-acetyl-b-D-glucopyranoside; β-D-Glucopyranoside, 1H-indol-3-yl 2-(acetylamino)-2-deoxy-; 1H-Indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 156117-42-9. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl-b-D-cellobioside | 3-Indolyl-β-D-cellobioside is a versatile compound extensively employed within the biomedical industry, serving as a fundamental substrate for investigating intricate drug delivery systems and efficacious therapeutic interventions for diverse ailments. With its profound implications in the realm of targeted drug formulations, this compound showcases immense promise in research of mitigating cancer, neurodegenerative disorders is and microbial infections. Alternative Names: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((1H-Indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; β-D-Glucopyranoside, 1H-indol-3-yl 4-O-β-D-glucopyranosyl-; 1H-Indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 914912-14-4. Molecular formula: C20H27NO11. Mole weight: 457.43. | |
| 3-Indolyl b-D-cellotetraoside | 3-Indolyl b-D-cellotetraoside is an indispensable compound, unveiling its potential as a remarkable therapeutic agent research of a plethora of formidable diseases such as malignancies and inflammatory afflictions. Alternative Names: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C32H47NO21. Mole weight: 781.71. | |
| 3-Indolyl b-D-cellotrioside | 3-Indolyl β-D-cellotrioside is a compound of immense value in the biomedical sector, finding applications in the promising realm of anti-cancer drug development, with a specific focus on leukemia research. Its efficacy in hindering cancer cell proliferation and triggering apoptosis has exhibited considerable promise. Alternative Names: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 3-Indolyl b-D-galactopyranoside | 3-Indolyl b-D-galactopyranoside, a synthetic substrate employed in the biomedical sector, is highly efficacious in detecting the existence of beta-galactosidase enzymes. Predominantly utilized as a marker for gene expression and screening in genetic research, this product is not intended for therapeutic purposes and cannot cure any ailment. Complex and nuanced, this substrate is an indispensable tool for conducting quality research in the field of biomedicine. Alternative Names: 3-Indoxyl b-D-galactopyranoside; 1H-Indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((1H-Indol-3-yl]oxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Indol-3-ol β-D-galactopyranoside; Indoxyl β-D-galactoside. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucopyranoside trihydrate | 3-Indolyl b-D-glucopyranoside trihydrate is a key compound widely used in the biomedical industry. It serves as a substrate for enzymatic detection of β-glucosidase activity and has potential applications in drug research, such as screening for inhibitors of this enzyme. Additionally, it is utilized in studying bacterial gene expression. This trihydrate form enhances the stability and solubility of the compound, making it a valuable tool in various biochemical assays. Alternative Names: Indican trihydrate; Indole, 3-(β-D-glucopyranosyloxy)-, trihydrate. CAS No. 1328-73-0. Molecular formula: C14H17NO6.3H2O. Mole weight: 349.33. | |
| 3-Indolyl b-D-glucuronide | 3-Indolyl b-D-glucuronide is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Alternative Names: Indoxyl b-D-glucuronide; IBDG; 1H-Indol-3-yl β-D-glucopyranosiduronic acid; 3-Indolyl-β-D-glucuronide; Indol-3-yl β-D-glucosiduronic acid; Indolyl 3-glucuronide; Indoxyl β-D-glucuronide. CAS No. 35804-66-1. Molecular formula: C14H15NO7. Mole weight: 309.27. | |
| 3-Indolyl b-D-glucuronide cyclohexylammonium salt | 3-Indolyl b-D-glucuronide cyclohexylammonium salt is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Alternative Names: Indoxyl b-D-glucuronide CHX salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 3-Indolyl-β-D-glucuronide cyclohexylammonium salt; Indol-3-yl β-D-glucosiduronic acid cyclohexylammonium salt; Indolyl 3-glucuronide cyclohexylammonium salt; Indoxyl β-D-glucuronide cyclohexylammonium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, compd. with cyclohexanamine (1:1). CAS No. 216971-58-3. Molecular formula: C14H15NO7.C6H13N. Mole weight: 408.45. | |
| 3-Indolyl b-D-glucuronide sodium salt | 3-Indolyl b-D-glucuronide sodium salt is a sodium salt form of 3-Indolyl b-D-glucuronide, a chemical compound widely used in the biomedical industry for research purposes. It is utilized as a substrate in enzymatic assays to study glucuronidation reactions and drug metabolism. Alternative Names: β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, monosodium salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid monosodium salt; Indol-3-yl β-D-glucosiduronic acid monosodium salt; Indolyl 3-glucuronide monosodium salt; Indoxyl β-D-glucuronide monosodium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, sodium salt (1:1). CAS No. 119736-51-5. Molecular formula: C14H14NNaO7. Mole weight: 331.25. | |
| 3-Indolyl β-D-cellotrioside | 3-Indolyl β-D-cellotrioside. Alternative Names: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-{(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 3-Indoxyl-β-D-glucopyranoside Hydrate | Indoxyl-β-D-glucoside is a constitute of Isatis indigotica Chinese medicinal herb widely used for the treatment of influenza, viral pneumonia, mumps, pharyngitis, and hepatitis. It is also used in many Chinese medicinal feeds with the effect of reducing stress reaction of livestock and fowls and enhancing immunity. Alternative Names: Plant Indican; Indican hydrate; 3-Indolyl b-D-glucopyranoside hydrate; 1H-Indol-3-yl β-D-glucopyranoside hydrate; 3-(Glucosyloxy)indole hydrate; Indican (glucoside) hydrate; Indoxyl β-glucoside hydrate; Indoxyl-β-D-glucoside hydrate; Uroxanthin hydrate. Grades: 97%. Molecular formula: C14H17NO6.xH2O. Mole weight: 295.29 (anhydrous basis). | |
| 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, a notable pharmaceutical compound, plays a vital role in the thriving biomedical industry, serving as a potent remedy against diverse afflictions. Remarkably, this innovation exhibits an intrinsic ability to effectively engage crucial cellular pathways implicated in the advancement of cancer, autoimmune disorders, and viral infections. Its distinctive molecular arrangement empowers precise interaction with specific molecular targets, fueling immense potential for tailored therapeutic interventions. Alternative Names: 1-(2-C-methyl-β-D-ribofuranosyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-amino-3-iodo-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: 98%. CAS No. 847551-00-2. Molecular formula: C11H14IN5O4. Mole weight: 407.16. | |
| 3-Ketotrehalose | 3-Ketotrehalose is a 3-ketoglucosides and an oxidized product of glucoside 3-dehydrogenase. Glucoside 3-dehydrogenase is a FAD-enzyme that oxidizes glucosides and galactosides to their corresponding 3-ketoglucosides, which are reagents for detergents and polymers. Alternative Names: α-D-Glucopyranosyl α-D-ribo-hexopyranosid-3-ulose; 3-Oxotrehalose; 3-keto-alpha,alpha-trehalose; (2R,3R,5S,6R)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-4H-pyran-4-one. CAS No. 24885-76-5. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 3'-Levulinyl-2'-deoxyadenosine (N-Bz) | 3'-Levulinyl-2'-deoxyadenosine (N-Bz) exemplifies a formidable antiviral constituent extensively employed in the biomedical domain holding promise for studying the realm of antiviral pharmacotherapy and engendering progress in the endeavor to eradicate diverse viral maladies. Grades: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-Levulinyl-2'-deoxycytidine (N-Bz) | 3'-Levulinyl-2'-deoxycytidine (N-Bz) is a remarkable biomedical innovation, holding immense potential as an antiviral compound in research of viral infections like HPV and herpes. Its profound impact is rooted in its exceptional prowess to thwart viral DNA research and development effectively, thus stifling viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-Levulinyl-2'-deoxyguanosine (N-iBu) | 3'-Levulinyl-2'-deoxyguanosine (N-iBu) is a highly significant compound in the field of biomedicine, serving as a precursor in the synthesis of antiviral drugs that specifically target viral DNA polymerases. By virtue of its remarkable inhibitory properties against viral replication, this product assuming a critical position in research of combatting a multitude of viral afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-Levulinyl-2'-deoxythymidine | 3'-Levulinyl-2'-deoxythymidine is a compound used in the research of various viral infections, particularly herping simplex and varicella-zoster. This compound exhibits antiviral activity by inhibiting the replication of viral DNA. Its mechanism involves incorporation into viral DNA chains, leading to premature termination. Grades: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) | 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) is an intermediate in the synthesis of Phenylephrine β-D-Glucuronide, a metabolite of Phenylephrine, an α-Adrenergic agonist. Alternative Names: (2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(3-(3-methyl-2-oxooxazolidin-5-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C23H27NO12. Mole weight: 509.46. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Alternative Names: 2-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-3-methyl-4,7(3H,8H)-pteridinedione; 3-MI. CAS No. 170379-51-8. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
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