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'-O-DMT-thymidine 3'-succinyl CPG | The 3'-O-DMT-thymidine 3'-succinyl CPG is a vital tool extensively used in the biomedical industry for the synthesis of oligonucleotides. It enables the modification of DNA strands, facilitating research on drug discovery and development, gene expression analysis, and nucleic acid-based diagnostics. This product plays a crucial role in studying DNA-protein interactions, epigenetics, and investigating diseases such as cancer and genetic disorders. |  |
| 3'-O-DMT-thymidine 5'-CE phosphoramidite | 3'-O-DMT-thymidine 5'-CE phosphoramidite is an indispensable reagent in the synthesis of customized oligonucleotides with enhanced functionalities. This cutting-edge building block facilitates the seamless integration of 3'-O-DMT-thymidine and a 5'-CE phosphoramidite moiety into DNA sequences, empowering researchers in diverse fields such as nucleic acid research, diagnostics, and pioneering therapeutic breakthroughs. Harness the power of this modified oligonucleotide for unprecedented advancements in scientific understanding and potential disease interventions. Alternative Names: 3'-O-DMT-D-thymidine 5'-CE phosphoramidite. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3-O-Hydroxyethyl-D-glucose | 3-O-Hydroxyethyl-D-glucose is a highly valuable biomedical intervention, unveiling a novel panacea for the research of diabetes and its associated metabolic disruptions. Serving as a supremely efficacious glucose derivative, this remarkable compound presents a remarkable capacity to impeccably maintain and harmonize the precarious equilibrium of blood glucose concentrations. CAS No. 25018-14-8. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative / building block. Alternative Names: 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxyadenosine. CAS No. 85231-45-4. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine is a protected nucleotide derivative / building block. Alternative Names: N-Benzoyl-2'-deoxycytidine 3'-Levulinate; 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxycytidine. CAS No. 91592-66-4. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative / building block. Alternative Names: 3'-O-Levulinylthymidine; 3'-(4-oxopentanoate)thymidine. CAS No. 78635-98-0. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3'-O-Levulinoylthymidine | 3'-O-Levulinoylthymidine, an intriguing compound widely employed in the biomedical sector, has garnered notable attention due to its promising antiviral attributes. This multifaceted compound unveils its true potential in the realm of therapeutics and pivotal research endeavors concerning viral diseases, primarily targeting thymidine-dependent viruses. With its unrivaled efficacy, this indispensable product expertly facilitates the intricate exploration of viral replication mechanisms, thereby offering invaluable insights into the development of groundbreaking methodologies to combat pernicious viral infections. Alternative Names: 3'-O-Levulinoyl-D-thymidine. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3'-O-Levulinyl-2'-deoxyadenosine | It is used for conjugation. Alternative Names: 3'-O-(1,4-Dioxopentyl)-2'-deoxyadenosine; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 4-oxopentanoate; 2'-Deoxyadenosine-3'-(4-oxopentanoate); 2'-Deoxy-3'-O-(4-oxopentanoyl)adenosine. Grades: ≥95%. CAS No. 440327-45-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 3'OMe-GTP | 3'OMe-GTP is a nucleoside triphosphate that has undergone modification, functioning as a surrogate for guanosine triphosphate, holding immense significance in the pursuit of comprehending RNA research and development and processing. Furthermore, owing to its utilization is an avenue paved to delve into the intricate world of RNA modifications, thereby enabling a deeper exploration into afflictions such as cancer, neurodegenerative disorders is and viral infections. Alternative Names: (3'Ome)GTP; 3'-O-Methylguanosine-5'-triphosphate; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 3'-O-methyl-GTP; 3'-O-Methylguanosine triphosphate. Grades: ≥95% by HPLC. CAS No. 61556-45-4. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 3'-O-Me-m7G(5')ppp(5')G | 3'-O-Me-m7G(5')ppp(5')G, anti-reverse cap analog, has a special RNA cap structure. It is a common feature of the mRNA of some RNA viruses and eukaryotes. RNA cap structures serve as signals for translation initiation. Alternative Names: ARCA cap. Grades: 95%. Molecular formula: C22H37N12O17P3. Mole weight: 834.52. | |
| 3-O-Methanesulfonyl-D-glucopyranose | 3-O-Methanesulfonyl-D-glucopyranose is a crucial compound used in the biomedical industry widely employed in the research and development of various drugs targeting diseases such as cancer, diabetes is and cardiovascular conditions. Alternative Names: (3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl methanesulfonate; D-Glucose, 3-methanesulfonate. CAS No. 40631-95-6. Molecular formula: C7H14O8S. Mole weight: 258.25. | |
| 3-O-Methyl-1,2-O-(1-methylethylidene)-a-D-ribofuranose | 3-O-Methyl-1,2-O-(1-methylethylidene)-α-D-ribofuranose is an exquisite compound, lauded for its therapeutic prowess in research of a myriad of afflictions. Its remarkable pharmacological attributes have been discovered to exhibit profound potential against both the menacing cancerous growth and insidious viral invasions. Consequently, this paramount compound assumes a pivotal role in the development of antiviral and anticancer medication. Moreover, its structural intricacies triumphantly contribute to its efficacy, empowering precision in targeting disease intervention, rendering it truly indispensable. CAS No. 35506-61-7. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine | 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine: An Invaluable Contributor to Biomedicine. Glimmering with immense potential in antiviral drug development, precisely against RNA viruses like hepatitis C and influenza, lies 3'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine. Within its molecular structure and functional groups, this compound unveils a plethora of inhibitory effects, gracefully curtailing viral replication. Alternative Names: ((2R,3R,4R,5R)-4-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methoxytetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 2072145-71-0. Molecular formula: C19H20N2O8. Mole weight: 404.38. | |
| 3'-O-Methyl-4-deoxyuridine | 3'-O-Methyl-4-deoxyuridine is a pivotal entity in biomedical applications renowned for its potent antiviral attributes, graciously unveiling promising avenues in the realm of thwarting viral replication and addressing viral afflictions, unequivocally research of the notorious herpes simplex virus (HSV). Endowed with the prowess of a nucleoside analog, this exceptional commodity masterfully intervenes in the assemblage of viral DNA, compellingly impeding its pernicious proliferation and safeguarding against its pernicious dissemination. Alternative Names: 1-(3-O-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grades: ≥95%. CAS No. 2095417-12-0. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3'-O-Methyl-5'-guanylic acid | 3-O-Methyl-5-guanylic acid is a pivotal molecule extensively employed in the realm of compound is assuming an eminent position in the research and development of sundry pharmaceutical agents and investigations concerning RNA and DNA architectures. Alternative Names: 3'-OMe-GMP; 3'-O-Methylguanosine-5'-Monophosphate; 3'-O-Methylguanosine 5'-phosphate; 3'-O-Methylguanosine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Grades: ≥98%. CAS No. 400806-41-9. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 3'-O-Methyl-5-methylcytidine | 3'-O-Methyl-5-methylcytidine, a remarkable and powerful biomedicine, emerges as an indispensable weapon combating a wide spectrum of afflictions. Its paramount significance permeates the intricate orchestration of cellular dynamics and genetic predisposition. Fashioned with an unparalleled molecular framework, this extraordinary compound unveils a shimmering horizon for revolutionizing cancer therapy, battling relentless viral invasions, and addressing enigmatic autoimmune maladies. Alternative Names: 3'-O-Methyl-5-methyl-D-cytidine; 3'-(O-Methyl)-5-Methyl Cytidine; 4-Amino-5-methyl-1-(3-O-methyl-β-D-xylofuranosyl)-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grades: ≥98%. CAS No. 2086327-74-2. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-O-Methyl-5-methyluridine | 3'-O-Methyl-5-methyluridine, an essential component in the realm of nucleoside investigation, is a remarkably intricate biomedical product. Pivotal to the scientific and healing domains, it finds extensive application in the fabrication of manipulated RNA entities. Alternative Names: 3'-OMe-5-Methyl-U; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 2305415-87-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-O-Methyladenosine | 3'-O-Methyladenosine, an indispensable biomolecule utilized in the realm of biomedical research, assumes a pivotal role in the meticulous exploration of RNA modifications. Ubiquitously present within a myriad of RNA molecules, this compound exerts profound influence on gene expression regulation, cellular signaling, and the genesis of diseases. Alternative Names: 3'-O-Methyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; NSC 103062; 3'-O-Methyl Adenosine; 3'-(O-Methyl) Adenosine. Grades: ≥95%. CAS No. 10300-22-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-O-Methyladenosine 5'-triphosphate lithium salt | 3'-O-Methyladenosine 5'-triphosphate lithium salt, a highly sought-after biochemical reagent, finds profound utility within the biomedical realm. Through its incorporation into scientific investigations, particularly of adenosine triphosphate (ATP) alteration, it offers a gateway to comprehending intricate cellular mechanisms. Distinguished by the presence of a methyl moiety at the 3' site, this variant of adenosine triphosphate assumes a pivotal role in elucidating diverse biological pathways, encompassing RNA modification and epigenetics. Molecular formula: C11H14N5O13P3·Li4. Mole weight: 544.94. | |
| 3-O-Methyl-alpha-D-glucopyranose | 3-O-Methyl-alpha-D-glucopyranose, a captivating biomedicine product extensively utilized in the realms of pharmacology and drug research, assumes a pivotal role as an invaluable precursor in the synthesis of a myriad of pharmaceutical compounds, including antiviral and antidiabetic agents. Excitingly, it unfurls its potential in unraveling the intricate complexities of carbohydrate metabolism vis-à-vis afflictions such as diabetes and obesity. Alternative Names: 3-O-Methyl-a-D-glucopyranose. Grades: 95%. CAS No. 13224-94-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3'-O-Methyl-ATP | 3'-O-Methyl-ATP is a sugar-modified nucleoside triphosphate used in epigenetic research. Alternative Names: 3'-O-Methyladenosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 30993-48-7. Molecular formula: C11H18N5O13P3. Mole weight: 521.2. | |
| 3'-O-Methyl-CTP | 3'-O-Methyl-CTP is a sugar-modified nucleoside triphosphate used in epigenetic research. Alternative Names: 3'-O-Methylcytidine-5'-Triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 3'-O-methyl-. Grades: ≥90% by AX-HPLC. CAS No. 69113-64-0. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 3'-O-Methylcytidine | 3'-O-Methylcytidine is an indispensable compound in the biomedical field, functioning as a cytidine analogue. This compound assumes a pivotal role as a fundamental constituent in producing nucleoside analog medications and research of viral agents. Alternative Names: 3'-(O-Methyl) Cytidine; 3'-O-Methyl-D-cytidine; O3'-methyl-cytidine; O3'-Methylcytidine; 4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 20594-00-7. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Methylcytidine 5'-triphosphate lithium salt | 3'-O-Methylcytidine 5'-triphosphate lithium salt is an indispensable entity extensively employed in diversified compound applications assuming a pivotal function in the intricate processes of DNA research and development and RNA methylation due to its distinctive chemical configuration. Notably, this compound invariably finds employment in research and development undertakings concerning the exploration of novel pharmaceutical compounds, the regulation of gene expression is as well as the modification of epigenetic mechanisms. Furthermore, its viability as a plausible therapeutic intervention within the realm of malignant neoplasms, viral contagions is and neurological deteriorations is worth considering. Alternative Names: 3'-OMeCTP. Molecular formula: C10H14N3O14P3·Li4. Mole weight: 520.92. | |
| 3-O-Methyl-D-mannose | 3-O-Methyl-D-mannose is a component of water soluble manna mucilage. Alternative Names: 3-O-Methyl-D-mannopyranose. CAS No. 27552-10-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3'-O-Methyl-GTP | 3'-O-Methyl-GTP is a modified nucleotide analog that is commonly used in the biomedical industry to study the effects of post-transcriptional modifications on gene expression. This product has shown to selectively inhibit cap-dependent translation initiation by interacting with eukaryotic initiation factor 4E (eIF4E). The use of 3'-O-Methyl-GTP has been particularly valuable in cancer research where aberrant eIF4E activity has been linked to tumor formation and progression. Alternative Names: 3'-O-Methylguanosine-5'-Triphosphate; 3'-o-methylguanosine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 3'-O-Methylguanosine 5'-triphosphate lithium salt | 3'-O-Methylguanosine 5'-triphosphate lithium salt, known for its remarkable properties, is extensively utilized in the realm of biomedicine across diverse applications. This potent compound assumes an indispensable role in the therapeutic interventions for specific ailments and is a staple in drug research and development ventures. Capitalizing on its distinctive chemical attributes, this compound has exhibited tremendous efficacy in selectively targeting pivotal enzymes and pathways associated with the advancement of maladies. Grades: ≥ 95%. Molecular formula: C11H14N5O14P3·Li4. Mole weight: 560.94. | |
| 3'-O-Methyl iso-guanosine | 3'-O-Methyl iso-guanosine is a modified nucleoside where the guanosine base is altered to include a methyl group at the 3'-hydroxyl position of the ribose sugar. This modification is often used to protect the 3' position during nucleic acid synthesis or to alter the properties of the nucleoside for specific biochemical or biophysical applications. The ''iso'' modification of the guanine base may involve structural changes that influence the stability or reactivity of the nucleoside in the context of RNA or DNA analogs. Alternative Names: 1,2-Dihydro-3'-O-methyl-2-oxo-adenosine; 2-Hydroxy-3'-O-methyladenosine; O3'-Methyl-isoguanosine; 6-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-2H-purin-2-one; 3'-O-Methyl-isoguanosine. Grades: ≥95%. CAS No. 157309-10-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-O-Methyluridine | 3'-O-Methyluridine is a potent compound, serving as a therapeutic intervention for research of diverse viral infections and autoimmune conditions. Through its exceptional anti-replication properties, this remarkable compound effectively hampers viral proliferation. Alternative Names: 3'-O-Methyl-D-uridine; O3'-methyl-uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-Me-Ur; 3'-O-methyl-uridine; 3'-(O-Methyl) Uridine. Grades: ≥95%. CAS No. 6038-59-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-O-Methyluridine-5'-triphosphate lithium salt | 3'-O-Methyluridine-5'-triphosphate lithium salt, an indispensable biochemical in biomedicine, intricately participates in DNA synthesis and mending as a nucleotide analogue. Presented as a notable research asset for antiviral therapies and viral infection treatments, this compound's exceptional attributes empower the scrutiny of ailment mechanisms and the creation of precise therapeutic strategies. Molecular formula: C10H13N2O15P3·Li4. Mole weight: 521.90. | |
| 3'-O-Methyl-UTP | 3'-O-Methyl-UTP, a modified nucleotide for RNA synthesis studies, seamlessly blends into RNA strands as it is integrated by RNA polymerases, thereby scrutinizing transcription initiation and elongation, as well as modifying RNA stability. Moreover, this modified nucleotide broadens the scope of RNA studies to encompass modifications and dysregulation that underline various ailments, such as cancer and neurodegenerative disorders. Alternative Names: 3'-O-Methyluridine-5'-Triphosphate. CAS No. 69113-65-1. Molecular formula: C10H17N2O15P3. Mole weight: 498.1. | |
| 3'-O,N4-Diacetyl-2'-deoxycytidine | 3'-O,N4-Diacetyl-2'-deoxycytidine, an influential compound in the biomedical industry, stands as a commendable antiviral agent. With profound efficacy against an array of DNA and RNA viruses like herpes simplex virus and respiratory syncytial virus, this compound showcases its potential as a groundbreaking treatment for viral infections. By intricately disrupting viral DNA synthesis, it vigorously inhibits viral replication. Exhibiting promising attributes, it harbors the potential to be harnessed as an efficacious and pioneering antiviral drug within the realm of biomedical advancements. Alternative Names: N4-Acetyl-3'-O-acetyl-2'-deoxycytidine; 3'-O, N4-Diacetyl-2'-deoxy-D-cytidine; N4-acetyl-1-(3'-O-acetyl-2'-deoxy-β-D-arabinofuranosyl)cytosine; 4-N,3'-O-diacetyl-2'-deoxycytidine; 2'-deoxy-3'-O,N4-diacetylcytidine; N4,O3'-diacetyl-2'-deoxy-cytidine; N4,O3'-Diacetyl-2'-desoxy-cytidin; [(2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate. Grades: 95%. Molecular formula: C13H17N3O6. Mole weight: 311.29. | |
| 3-O-(N-Acetyl-α-neuraminosyl)-β-D-galactopyranose | 3-Sialyl-D-galactose plays an important role in cell communication and may be a common denominator of Guillain-Barre and related disorders. Alternative Names: 3-Sialyl-D-galactose (α/β mixture); NeuAcalpha2-3Galbeta; alphaNeuAc2-3betaGal; alpha-Neu5Ac-(2->3)-beta-D-Gal; alpha-D-N-acetylneuraminyl-(2->3)-beta-D-galactose; 3-O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-beta-D-galactopyranose; 5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranose; 3-Sialyl-β-D-galactopyranose. CAS No. 38711-45-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose | 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose, a carbohydrate molecule utilized in the biomedicine industry to investigate neurodegenerative ailments, specifically Alzheimer's disease, as well as cancer and inflammation. Its elemental role in modulating cell surface interactions and signal transduction events may have therapeutic implications. Alternative Names: Neu5Acα2-3Gal; 3-O-{(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl}-D-galactose; D-Galactose, 3-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 3-O-(N-Acetyl-α-Neuraminosyl)-. Grades: ≥90%. CAS No. 83563-61-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate | 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate is a precursor molecule used in the synthesis of custom DNA probes and primers. It is predominantly employed in applications to detect and amplify specific genetic sequences related to various diseases, such as cancer and infectious diseases. Alternative Names: 3'-O-[(1-Methylethylidene)amino]-thymidine 5'-(tetrahydrogen triphosphate). CAS No. 1220515-68-3. Molecular formula: C13H22N3O14P3. Mole weight: 537.25. | |
| 3'-O-Propargyluridine | 3'-O-Propargyluridine, an exceptional biomedical advancement, emerges as a prominent combatant against formidable viral afflictions like COVID-19. Its unparalleled antiviral capabilities lie in its profound ability to impede the replication of viral RNA. Additionally, this extraordinary compound serves as an invaluable tool for delving into the intricate realm of RNA modifications, RNA labeling, and nucleic acid-based therapeutic methodologies. Alternative Names: 3'-O-Propargyl-D-uridine; 3'-(O-propargyl) Uridine; 3'-(O-Propargyl)uridine; 1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-2-propynyluridine. Grades: ≥95%. CAS No. 129778-59-2. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate | 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate, a synthetic nucleotide analogue, is a versatile and dynamic molecule that has found extensive use within biomedical research. With numerous applications available, this molecule has been shown to successfully penetrate cellular pathways linked to RNA and DNA function, ultimately leading to cancer and viral infection treatment by limiting nucleotide synthesis, and hence thwarting virus and cancer cell replication. Such therapeutic potential, coupled with its characteristic specificity and otherwise low toxicity, make this molecule a prime candidate for exploring advanced horizons within the field of biomedicine. Alternative Names: (((2R,3R,4R,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 3'-O-TBDMS-2'-O-Me-UTP; 3'-O-TBDMS-2'-OMe-UTP. Grades: ≥97% by HPLC. Molecular formula: C16H31N2O15P3Si. Mole weight: 612.43. | |
| 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine | 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine, a nucleoside analog, exhibits great potential for cancer research and treatment. Known to impede DNA synthesis and trigger apoptosis in cancerous cells, this promising compound proves effective in tackling various malignancies, such as those found in the breast, lung, and pancreas. While it holds great scientific significance in cancer biology, its diagnostic capabilities in tracking cancer development further increase its value as a tool for medical professionals. Alternative Names: 3'-O-TBDMS-5-F-dU; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione; 3'-O-t-Butyldimethylsilyl-5-fluoro-2'-deoxyuridine; 3'-O-(tert-Butyldimethylsilyl)-5-fluoro-2'-deoxyuridine; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]-5-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-. Grades: ≥97% by HPLC. Molecular formula: C15H25FN2O5Si. Mole weight: 360.46. | |
| 3'-O-TBDMS-N2-Isobutyryl-Guanosine | 3'-O-TBDMS-N2-Isobutyryl-Guanosine is an impressive and versatile nucleotide analog with burgeoning potential. Frequently deployed as a biochemical tool in modified RNA synthesis, it also boasts functionality as a viral RNA-dependent RNA polymerase substrate. A captivatingly multifaceted compound, studies to date suggest its exceptional capacity to combat viral infections, including Hepatitis C and Zika virus. Alternative Names: Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥95% by HPLC. CAS No. 1237684-87-5. Molecular formula: C20H33N5O6Si. Mole weight: 467.60. | |
| 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine | 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine is a research chemical commonly used in the biomedicine industry. It plays a crucial role in the synthesis and development of antiviral drugs for the treatment of diseases caused by viral infections. This compound exhibits potent antiviral activity against various DNA viruses and is particularly effective in combating herpesviruses. Alternative Names: 3'-O-(tert-butyldimethylsilyl)-4'-(hydroxymethyl)-thymidine; 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5,5-bis(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 139887-99-3. Molecular formula: C17H30N2O6Si. Mole weight: 386.52. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial compound in biomedicine used for various purposes. It plays a significant role in synthesizing nucleic acid analogs, and specifically, it is extensively utilized in the research and development of antiviral drugs. This compound acts as a key building block in the construction of nucleoside analogs targeting viral replication processes, facilitating the treatment of viral diseases such as HIV and hepatitis. Alternative Names: 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-(2-methoxyethyl)-5-methyluridine; Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-5-methyl-. Grades: ≥95%. CAS No. 1221967-92-5. Molecular formula: C19H34N2O7Si. Mole weight: 430.57. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine | 3'-O-(t-Butyldimethylsilyl)-5'-deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine is a crucial compound in biomedicine used for various applications. It functions as a potential antiviral agent, exhibiting promising activity against diseases caused by certain viruses. Its specialized formula allows it to efficiently target and inhibit the replication of specific viral strains, making it a valuable tool in virology research and antiviral drug development. Grades: ≥ 97%. CAS No. 149741-58-2. Molecular formula: C30H40N4O4Si. Mole weight: 548.75. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine | 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine is an influential and indispensable constituent extensively exploited in the realm of compound for investigative purposes. It serves as a pivotal component in the exploration of intricate biochemical mechanisms associated with adenosine signaling pathways. Grades: ≥ 97%. Molecular formula: C16H23N5O3Si. Mole weight: 361.47. | |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV / AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Alternative Names: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. Grades: ≥95%. CAS No. 40733-27-5. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. Alternative Names: 3-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 119874-35-0. Molecular formula: C28H38O6Si. Mole weight: 498.68. | |
| 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine, a highly complex and intricately designed nucleoside analog, serves as a paramount tool within the realm of biomedical research. Its profound versatility lies in its crucial role as a precursor in the synthesis of diverse modified oligonucleotides and nucleic acids. By embodying the epitome of precision through advanced molecular engineering techniques, this compound exhibits immense potential in the realm of biomedicine, thereby presenting promising therapeutic applications in combating viral infections and malignancies. Alternative Names: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-(tert-butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]thymidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]thymidine. Grades: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Alternative Names: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. Grades: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine, an intricate and multifaceted compound, finds its utility within the biomedical industry with diverse and intriguing applications. Primarily deployed in drug synthesis and research, this compound assumes a pivotal role as a fundamental constituent for the synthesis of nucleoside analogs. This process bears immense significance in the advancement of antiviral drug development, illustrating its profound impact on therapeutic interventions. Alternative Names: 3'-O-(t-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]purin-6-amine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grades: ≥95%. CAS No. 89947-86-4. Molecular formula: C37H45N5O5Si. Mole weight: 667.87. | |
| 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is an indispensable chemical entity in the biomedical field, showcasing its versatility by being extensively utilized for the synthesis of cutting-edge pharmaceuticals. Alternative Names: 3-O-tert-Butyldimethylsilyl-4,6-O-(4-methoxybenzylidene)-D-glucal; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; DTXSID901106399; V10215; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; 1,5-Anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(4-methoxyphenyl)methylene]-D-arabino-hex-1-enitol. CAS No. 384346-91-2. Molecular formula: C20H30O5Si. Mole weight: 378.5. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for special nucleoside or RNA modification. Alternative Names: 5'-O-DMT-3'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-ol; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine. Grades: ≥95%. CAS No. 81794-12-9. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine, an imperative compound employed in the field of biomedicine, exhibits noteworthy significance in the process of synthesizing nucleic acids for genetic investigations. Through the modification of nucleotides, this compound facilitates precise administration of therapeutic drugs and gene therapy. Expanding its utility, it finds applications in addressing a myriad of ailments including cancer, viral infections, and genetic disorders, thereby serving as an indispensable instrument in the realm of biomedical research. Alternative Names: 5'-DMT-3'-tBDSilyl Guanosine (n-ibu); 5'-DMT-3'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grades: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | It is used for special nucleoside or RNA modification. Alternative Names: 5'-DMT-3'-tBDSilyl Uridine; 5'-O-DMT-3'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl uridine; 3'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥95%. CAS No. 81246-81-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 3-O-tert-Butyldimethylsilyl-D-galactal | 3-O-tert-Butyldimethylsilyl-D-galactal is an indispensable compound in the realm of compound, exhibiting immense significance. Its multifaceted applications encompass the research and development of diverse pharmaceuticals and molecules, paving the way for groundbreaking drug solutions pertaining to afflictions such as cancer, diabetes and cardiovascular maladies. Endowed with distinctive attributes and unparalleled versatility, this compound serves as a fundamental cornerstone within the domains of biomedical exploration and therapeutic breakthroughs. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Alternative Names: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79. | |
| 3-O-tert-Butyldiphenylsilyl-D-galactal | 3-O-tert-Butyldiphenylsilyl-D-galactal is a vital compound in the biomedical industry. Known for its versatile applications, it is utilized in the development of various drugs and research targeting diseases such as cancer, diabetes and infectious diseases. With its unique chemical properties, this compound plays a crucial role in the development of effective pharmaceutical solutions. Molecular formula: C22H28O4Si. Mole weight: 384.55. | |
| 3-O-Toluoyl decitabine | 3-O-Toluoyl decitabine is an extraordinary compound widely employed in the research of diverse cancers, particularly the acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS), functioning as a potent DNA methyltransferase inhibitor. Its unparalleled ability to efficiently demethylate and reactivate the dormant tumor-suppressor genes accentuates its immense potential for curbing and even regressing, the menacing onslaught of cancer. Alternative Names: 4-Amino-1-[2-deoxy-3-O-(4-methylbenzoyl)-b-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 183016-21-9. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 3''-O-Tosyl Entecavir | Protected Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue inhhibits all three steps in the viral replication process. Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Molecular formula: C19H21N5O5S. Mole weight: 431.47. | |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound, serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Alternative Names: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 3-O-Triisopropylsilyl-D-galactal | 3-O-Triisopropylsilyl-D-galactal is a vital compound used in biomedical research playing a crucial role as a starting material for the research and development of various drugs targeting diseases like cancer, diabetes and neurodegenerative disorders. Its high purity and stability make it a valuable asset in drug development and discovery processes. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-O-Triisopropylsilyl-D-glucal | 3-O-Triisopropylsilyl-D-glucal is an indispensable intermediate in the synthesis of diverse pharmaceuticals assuming a pivotal role in the research and development of therapeutic agents that combat malignancies, diabetes mellitus as well as cardiovascular malfunctions. This compound, intertwined with idiosyncratic chemical attributes assumes the status of a fundamental constituent in the fabrication of efficacious medicinal drugs, thus rendering it a tool of paramount importance in the realm of biomedical science. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-Phenyl-2-propenyl β-D-glucopyranoside | 3-Phenyl-2-propenyl β-D-glucopyranoside is a potent pharmaceutical agent utilized within the biomedical sector, holding tremendous promise for the research of inflammatory disorders and malignancies. Its potentiality lies in its remarkable manifestation of anti-inflammatory and anti-neoplastic attributes. Alternative Names: β-D-Glucopyranoside, 3-phenyl-2-propen-1-yl; 3-Phenyl-2-propen-1-yl β-D-glucopyranoside; β-D-Glucopyranoside, 3-phenyl-2-propenyl; Cinnamyl alcohol glucoside; Cinnamyl β-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-((3-phenylallyl)oxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: 95%. CAS No. 69306-80-5. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| 3'-Phosphate CPG | 3'-Phosphate CPG, a widely employed constituent in the realm of biomedicine, serves as a crucial building block in the creation of oligonucleotides and a plethora of therapeutic agents, namely antiviral and anticancer drugs, as well as gene therapy. With its capacity to stimulate RNA and DNA amplification, this product occupies a prominent place in genetic disease research, illustrating its indispensability and utility. Alternative Names: 3'-Phosphate-CPG; 3'-Phosphate CPG 1000Å; 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-2-succinoyl)-long chain alkylamino-CPG; 3'-Phosphate CPG 1000. | |
| 3'-Phosphate CPG (High Load) | 3'-Phosphate CPG (High Load), a potent and robust solid support utilized in the synthesis of oligonucleotides. As a master of its craft, it reigns supreme with its exceptional loading capacity, catering to even the most complex of sequences. Renowned in its field, esteemed researchers have employed its prowess in developing nucleotide-based therapeutics for the treatment of multiple ailments, ranging from various cancers to viral infections. Alternative Names: 2-[2-(4,4'-Dimethoxytrityoxy)ethylsulfonyl]ethyl-2-succinoyl)-long chain alkylamino-CPG 500. Mole weight: 154.06. | |
| 3'-Phosphate Frits column (100nmol) | 3'-Phosphate Frits column (100nmol) is a cutting-edge technological instrument utilized in RNA molecule refinement and evaluation. Distinguished by its exceptional separation and binding characteristics, it grants the exclusive capacity to extract and cleanse RNA samples imbued with 3'-phosphate modifications. It has been deemed indispensable for fundamental studies concerning RNA processing, mRNA turnover, as well as RNA interference pathways. Alternative Names: 3'-Phosphate Frits column. | |
| 3'-Phosphate Frits column (200nmol) | 3'-Phosphate Frits column (200nmol) is a biomedical industry accessory of immense value, playing a pivotal role in the purification and separation of nucleic acids. With exceptional binding efficacy, this column captures DNA and RNA fragments harboring 3'-phosphate groups with unparalleled efficiency. Alternative Names: 3'-Phosphate Frits column. | |
| 3'-Phosphate PS | 3'-Phosphate PS, a fundamental component in nucleic acid synthesis, is extensively utilized in biochemical research. This compound is an ideal candidate for studying enzymes controlling DNA replication and repair. Additionally, it holds an excellent therapeutic potential for treating various diseases like cancer and viral infections due to its immune modulating properties, making it a promising alternative for immunotherapy. Alternative Names: 2-[2-(4,4'-Dimethoxytrityoxy)ethylsulfonyl]ethyl-2-succinoyl)-polystyrene. Mole weight: 79.98. | |
| 3'-Propargyl-5-Me-dC CPG | 3'-Propargyl-5-Me-dC CPG, a paramount chemical compound, is extensively employed in the biomedicine industry as a vital ingredient in oligonucleotide synthesis for drug research and development. Utilized predominantly for RNA-based therapeutics, this chemical serves a crucial role in the treatment of cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-3'-propargyl-5-methyl-2'-deoxyCytosine-N-succinoyl-long chain alkylamino-CPG. Mole weight: 341.26. | |
| 3'-Protected BiotinLC Serinol CPG | 3'-Protected BiotinLC Serinol CPG is an efficacious and versatile solution employed in the advancement of peptide therapeutics. Serving as a robust foundation, it enables diligent and distinct fixation of peptides to aid drug discovery research. Furthermore, this product exhibits immense potential in association with biotinylated probes to discern and appraise precise biomolecules in biological samples, providing unmatched diagnostic utility. Its potential for research and diagnostics makes it an indispensable tool within the scientific community. Alternative Names: 3'-Protected BiotinLC Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3'-PT-Amino-Modifier C3 CPG | 3'-PT-Amino-Modifier C3 CPG, a chemical utilized within the biomedical sector for the synthesis of nucleic acids, has the distinctive role of serving as a solid support in oligonucleotide synthesis. This molecular tool therefore has the capacity to produce modified DNA fragments augmented with exceptional capabilities. Significantly, this product plays an instrumental role in the advancement of drug discovery imperative for gene therapy and the treatment of complex diseases including cancer and genetic disorders. Alternative Names: 3'-PT Amino-Modifier C3 CPG 1000; 3'-PT-Amino-Modifier C3 CPG 1000Å; N-(3-(O-Dimethoxytrityl)-propyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT Amino-Modifier C3 CPG (1000 Å). Mole weight: 137.07. | |
| 3'-PT-Amino-Modifier C6 CPG | 3'-PT-Amino-Modifier C6 CPG, a specialized product that plays an essential role in the biomedical industry, facilitates the efficient and specific synthesis of oligonucleotides by serving as a solid support throughout the synthesis procedure. Its exceptional utility in the development of antisense drugs targeting an array of diseases, such as cancer, viral infections, and genetic disorders, underscores its criticality in biomedicine. With its high yield and purity, this product empowers researchers to create custom oligonucleotides, thereby rendering it an indispensable tool in the field of biomedicine. Alternative Names: 3'-PT Amino C6 CPG; N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG; 3'-PT-Amino-Modifier C6 CPG 1000Å; 3'-PT Amino-Modifier C6 CPG 1000. | |
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