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-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose stands as an indispensable entity pervasive in the biomedical realm with multifarious and sundry applications. In the research and development of glycoconjugates and glycosylated drugs, this invaluable compound reigns as a pivotal cornerstone. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose; 3-O-Benzyl-1-O,2-O-isopropylidene-alpha-D-glucofuranose; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Grade: ≥98%. CAS No. 22529-61-9. Molecular formula: C16H22O6. Mole weight: 310.34. |  |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is an extensively employed compound within the biomedical realm, manifesting inherent pharmaceutical attributes, thereby affording its applicability across multiple disease-oriented medication concoctions. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose. CAS No. 23558-05-6. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose | 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-β-D-fructopyranose. CAS No. 70551-32-5. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose epitomizes an integral entity within the realm of compound, mainly used in research of diverse afflictions encompassing neoplasia, diabetes and viral incursions. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-b-L-lyxofuranose. CAS No. 34370-91-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is an intricate compound, exhibiting promising medicinal attributes owing to its distinctive chemical composition. Pertinent research indicates its potential efficacy in selectively modulating drug interactions and pathways relevant to the management of certain ailments. CAS No. 153186-10-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 3-O-Benzyl-17β-Dihydro Equilin | 3-O-Benzyl-17β-Dihydro Equilin is a derivative of Equilin, which is an estrogen, or an agonist of the estrogen receptors ERα and ERβ. Synonyms: Estra-1,3,5(10),7-tetraene-3,17β-diol 3-Benzoate; (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol 3-Benzoate; Estra-1,3,5(10), 7-tetraene-3,17-diol, 3-benzoate, (17β)-; Equilin Impurity 11. Grade: >98%. CAS No. 26789-44-6. Molecular formula: C25H26O3. Mole weight: 374.47. | |
| 3-O-Benzyl-1-thiophenyl-L-iduronic acid | 3-O-Benzyl-1-thiophenyl-L-iduronic acid. | |
| 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside | 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is an outstanding biomedical agent demonstrating remarkable inhibition in research of tumor cells. Notably, it adeptly and selectively targets malignant cells, effectively obstructing their uncontrolled growth. Molecular formula: C35H33NO9. Mole weight: 611.64. | |
| 3-O-Benzyl-2-deoxy-D-arabinopyranose | 3-O-Benzyl-2-deoxy-D-arabinopyranose is a crucial compound extensively used in the biomedical industry acting as a key starting material in the research and development of various drugs, particularly those employed in research of cancer and viral infections. This compound exhibits remarkable potential in the development of novel therapies and helps researchers explore new avenues in compound. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 3-O-Benzyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | An intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Synonyms: (3aR,6R,7R,7aR)-7-(benzyloxy)-6-(hydroxymethyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-ol. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-alpha-D-ribofuranose is a versatile compound utilized in biomedicine. With its unique structure, it serves as a key intermediate in the synthesis of various drugs and pharmaceuticals. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-4-C-[(methanesulfonyloxy)methyl]-5-O-methanesulfonyl-a-D-erythro-pentofuranoside. CAS No. 293751-01-6. Molecular formula: C18H26O10S2. Mole weight: 466.53. | |
| 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose, a pivotal constituent extensively utilized in the biomedical sector, exhibits paramount implications in the advancement of pharmaceuticals aimed at combatting diverse ailments, encompassing neoplastic conditions, viral pathologies, and metabolic dysfunctions. Synonyms: 3-O-Benzyl-4-C-Hydroxymethyl-1,2-O-Isopropylidene-α-D-Ribofuranose; ((3aR,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 1-O,2-O-Isopropylidene-3-O-benzyl-4-(hydroxymethyl)-alpha-D-ribofuranose; 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose. Grade: ≥97% by HPLC. CAS No. 63593-03-3. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isoproylidene-a-D-glucofuranose | 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-α-D-glucofuranose is a prominent constituent within the biomedical sector, presenting a substantial compound with inherent implications for assorted disorders and pathological states. Renowned for its exceptional attributes, this entity holds significant prowess in the design and research and development of pharmacotherapeutic interventions targeted towards specific maladies. CAS No. 18006-25-2. Molecular formula: C20H26NO8. Mole weight: 394.43. | |
| 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose is an omnipotent substrate pervasively employed in the biomedical realm, manifesting intricate molecular complexities of utmost scientific significance. Its diverse pharmacokinetic attributes bestow it with uncharted potential in research of an array of ailments encompassing neoplasms, metabolic disorders and infectious states of viral etiology. Molecular formula: C22H36O6Si. Mole weight: 424.60. | |
| 3-O-Benzyl-a-D-mannopyranose | 3-O-Benzyl-α-D-mannopyranose is a noteworthy compound extensively employed in the realm of compound, standing as an indispensable entity for the exploration and development of innovative pharmacological agents and therapeutic practices. Its pivotal significance resonates remarkably in the realm of studying sundry ailments, encompassing malignancies, diabetes mellitus is and cardiorespiratory pathologies. Synonyms: 3-O-Benzyl-alpha-D-threo-hexopyranose. CAS No. 65877-63-6. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-α,β-D-mannopyranoside | 3-O-Benzyl-α,β-D-mannopyranoside, a remarkable biomedicine, holds immense promise for combating diverse ailments. Boasting potent anti-inflammatory and anticancer attributes, this compound has captured the attention of researchers and scientists seeking groundbreaking therapeutic solutions. Its molecular structure, coupled with unique properties, positions it as an invaluable resource in unraveling the intricate relationship between carbohydrates and the progression and management of diseases. Synonyms: 3-O-Benzyl-D-mannose. CAS No. 65926-00-3. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-D-glucopyranose | 3-O-Benzyl-D-glucopyranose. Synonyms: 3-O-(Phenylmethyl)-D-glucopyranose. CAS No. 5531-9-9. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-D-glucose | 3-O-Benzyl-D-glucopyranose is an esteemed chemical compound of immense significance in the biomedical industry, prowessing in research of a multitude of diseases, such as cancer and diabetes. With its captivating and distinctive attributes, 3-O-Benzyl-D-glucopyranose heralds a dawn of unprecedented possibilities in the realm of biomedical science. Synonyms: 3-O-Benzyl-beta-D-glucose; D-Glucose,3-O-(phenylmethyl)-. CAS No. 10230-17-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3'-O-Benzyl Sofosbuvir Desphosphate | 3'-O-Benzyl Sofosbuvir Desphosphate may be a metabolite of Sofosbuvir, a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: 1-((2R,3R,4R,5R)-4-(Benzyloxy)-3-fluoro-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C17H19FN2O5. Mole weight: 350.34. | |
| 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose | 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose is a vital compound in compound used in the research of various diseases exhibiting potential therapeutic effects in research of cancer cells by disrupting their growth pathways. It serves as a fundamental component in developing targeted therapies and drug delivery systems to enhance research efficacy and minimize side effects. Synonyms: Gal(b1-3)b-Ara; beta-D-Galacto-hexopyranosyl-(1->3)-beta-L-arabino-pentopyranose; (2S,3R,4S,5S)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triol. CAS No. 141661-82-7. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-O-β-D-Galactopyranosyl-D-galactose | 3-O-β-D-Galactopyranosyl-D-galactose is a disaccharide formed on partial acid hydrolysis of the gum. Synonyms: 3-O-β-D-Galactopyranosyl-galactose; D-3-O-β-D-Galactopyranosyl-galactose; 3-O-β-D-Galactopyranosyl-D-galactose; β-D-Galactosyl-(1→3)-D-galactose. CAS No. 5188-48-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether | 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3-Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: Lysilactone A; 3-(β-D-Glucopyranosyloxy)-7-hydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 1422465-59-5. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| 3-O-β-D-Glucopyranuronosyl-D-xylose | 3-O-β-D-Glucopyranuronosyl-D-xylose. Synonyms: β-D-Glc-(1-3)-D-Xyl; D-Xylose, 3-O-β-D-glucopyranuronosyl-. Grade: ≥95%. CAS No. 475598-94-8. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-galacturonic acid | 3-O-β-D-Xylopyranosyl-D-galacturonic acid. Synonyms: β-D-Xylopyranosyl-(1→3)-D-galacturonic acid. Grade: ≥95%. CAS No. 178438-67-0. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-glucopyranuronic acid | 3-O-β-D-Xylopyranosyl-D-glucopyranuronic acid. Synonyms: (2S,3S,4S,5R)-3,5,6-Trihydroxy-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; (2S,3S,4S,5R)-4-[(2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yloxy]-3,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; β-D-Xylopyranosyl-(1→3)-D-glucopyranuronic acid. Grade: ≥95%. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-glucuronic acid | 3-O-β-D-Xylopyranosyl-D-glucuronic acid. Synonyms: β-D-Xylopyranosyl-(1→3)-D-glucuronic acid. Grade: ≥95%. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-(β-Galactopyranosyl)D-glucitol | 3-O-(β-galactopyranosyl)D-glucitol is a Lactitol impurity. Lactitol is an excipient in some prescription drugs, e.g., Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative. Synonyms: 3-O-(β-D-Galactopyranosyl)-D-glucitol. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 3'-O-(β-Hydroxyethyl)diosmin | 3'-O-(β-Hydroxyethyl)diosmin is a derivative of Diosmin, a naturally occurring flavonic glycoside. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one; Hydrosmin. CAS No. 80604-68-8. Molecular formula: C30H36O16. Mole weight: 652.6. | |
| 3-O-Carboxymethyl-D-glucose | 3-O-Carboxymethyl-D-glucose is a remarkable biomedical substance, showcasing immense potential in countering oxidative stress. Furthermore, its emerging role in the comprehensive research of neurodegenerative pathologies and cardiovascular maladies reinforces its invaluable stature within the biomedical sector. Synonyms: 3-O-(Carboxymethyl)-D-glucose; 2-(((2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)acetic acid. CAS No. 95350-39-3. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin | 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 4; 4-O-(6-Amino-6-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine; (2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide; Amikacin Impurity 11; Butanamide, 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl]-2-hydroxy-, (2S)-. Grade: >98%. CAS No. 1793053-90-3. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite | 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite stands as a fundamental ingredient for the in vitro selection of aptamers; RNA molecules designed for the specific capturing of target molecules, including drugs and disease biomarkers. Synthesized using this crucial element, these aptamers have enormous potential for application in both drug discovery and diagnostics research fields. Synonyms: DMTr-TNA-5MeU-amidite; 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. Grade: 98%. CAS No. 325683-94-1. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite | 3'-O-DMT-N6-Benzoyl-Adenosine TNA 2'-CE phosphoramidite is a modified nucleotide used in the synthesis of Threose Nucleic Acid (TNA) molecules for biomedical research. TNA is a promising alternative to DNA and RNA for gene and drug delivery due to its chemical stability and resistance to nuclease degradation. This specific phosphoramidite derivative incorporates a benzoyl-adenosine moiety, making it ideal for designing TNA-based drugs for the treatment of viral infections, inflammatory diseases, and cancer. Synonyms: DMTr-TNA A(Bz)-amidite; TNA-A(Bz)-CE-Phosphoramidite; DMTr-TNA A(Bz)-Phosphoramidite; N-Benzoyl-9-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]-9H-purine-6-amine; 1-{2'-O-[(2-Cyanoethoxy)(diisopropyl amino)phosphino]-3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl}-N6-benzoyladenine; (2R,3R,4S)-2-[6-(Benzoylamino)-9H. Grade: 98%. CAS No. 325683-93-0. Molecular formula: C46H50N7O7P. Mole weight: 843.92. | |
| 3'-O-DMT-N6-Benzoyl-Cytidine TNA 2'-CE phosphoramidite | TNA 2'-CE oligonucleotide synthesis necessitates 3'-O-DMT-N6-benzoyl-cytidine, and our TNA 2'-CE phosphoramidite is precisely engineered for just that purpose. Researchers within the biomedicine discipline rely heavily on our product due to their capacity to incorporate TNA monomers as they fabricate artificial nucleic acids for gene-based therapeutics and pharmacological advancement. Synonyms: Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; DMTr-TNA C(Bz)-amidite; (2R,3R,4S)-2-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; TNA-C(Bz)-CE-Phosphoramidite; N-Benzoyl-1-[(2R)-3alpha-[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]cytosine; DMTr-TNA-C(Bz)-Phosphoramidite. Grade: 98%. CAS No. 325683-96-3. Molecular formula: C45H50N5O8P. Mole weight: 819.90. | |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Synonyms: DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite; TNA-G(O-CONPh2)(N-Ac)CE-Phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, (2R,3R,4S)-2-[2-(acetylamino)-6-[[(diphenylamino)carbonyl]oxy]-9H-purin-9-yl]-4-[bis(4-methoxyphenyl)phenylmethoxy]tetrahydro-3-furanyl 2-cyanoethyl ester; 2-Acetamido-9-((2R,3R,4S)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl diphenylcarbamate. Grade: 98%. CAS No. 325683-97-4. Molecular formula: C54H57N8O9P. Mole weight: 993.05. | |
| 3'-O-DMT-thymidine | 3'-O-DMT-thymidine, a modified thymidine derivative extensively utilized in DNA synthesis within the biomedical space, has become a popular substrate for DNA polymerase activity assays due to its diverse applications. This product also plays a crucial role in diseases like Alzheimer's and cancer, where novel treatments are being actively pursued using this compound. Synonyms: 3'-O-(4,4'-dimethoxytrityl)-thymidine. Grade: 97%. CAS No. 76054-81-4. Molecular formula: C31H32N2O7. Mole weight: 544.60. | |
| 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. Synonyms: 3'-O-DMT-D-thymidine 5'-CE phosphoramidite. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3-O-Ethyl Rosuvastatin | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grade: > 95%. Molecular formula: C24H32FN3O6S. Mole weight: 509.6. | |
| 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. Synonyms: 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. Synonyms: 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'-deoxyguanosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine is a protected nucleotide derivative/building block. Synonyms: 2'-Deoxy-N-isobutyrylguanosine 3'-Levulinate; 3'-(4-Oxopentanoate) 2'-Deoxy-N-(2-methyl-1-oxopropyl)guanosine. CAS No. 93134-41-9. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block. Synonyms: 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. Synonyms: 3'-O-Levulinoyl-D-thymidine. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3'-O-Levulinyl-2'-deoxyadenosine | It is used for conjugation. Synonyms: 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. Grade: ≥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. Synonyms: (3'Ome)GTP; 3'-O-Methylguanosine-5'-triphosphate; 3'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 3'-O-methyl-GTP; 3'-O-Methylguanosine triphosphate. Grade: ≥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. Synonyms: ARCA cap. Grade: 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. Synonyms: (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. Synonyms: ((2R,3R,4R,5R)-4-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methoxytetrahydrofuran-2-yl)methyl benzoate. Grade: ≥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. Synonyms: 1-(3-O-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grade: ≥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. Synonyms: 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. Grade: ≥98%. CAS No. 400806-41-9. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 3'-(O-Methyl)-5-methyl-cytidine | 3'-(O-Methyl)-5-methyl-cytidine is a nucleoside analog, unveiling its prowess in obstructing tumor cells proliferation and viral duplication. Grade: ≥ 98% by HPLC. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 2305415-87-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-(O-Methyl)-adenosine | 3'-(O-Methyl)-adenosine is a bioactive compound standing as a key substance extensively employed while investigating RNA modifications, aiding researchers in comprehending the intricate realm of epigenetics and RNA biology. Remarkably, this compound unlocks valuable insights into research of diverse RNA-associated ailments, ranging from malignancies to neurodegenerative conditions. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 3-O-Methyl-a-D-glucopyranose. Grade: 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. Synonyms: 3'-O-Methyladenosine-5'-Triphosphate. Grade: ≥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. Synonyms: 3'-O-Methylcytidine-5'-Triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 3'-O-methyl-. Grade: ≥90% by AX-HPLC. CAS No. 69113-64-0. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 3'-(O-Methyl)-cytidine | 3'-(O-Methyl)-cytidine is a compelling nucleoside analog, gaining recognition for its remarkable potency in the research of viral infections. Its mechanistic action revolves around precisely targeting viral RNA polymerase. Grade: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 3'-OMeCTP. Molecular formula: C10H14N3O14P3·Li4. Mole weight: 520.92. | |
| 3-O-Methyl-D-glucopyranose | 3-O-Methyl-D-glucopyranose is a compound widely used in the biomedicine industry. It serves as a building block for the synthesis of various drugs such as antiviral agents, antibiotics, and anticancer drugs. Synonyms: 3-O-Methyl-a-D-glucopyranose. CAS No. 3370-81-8. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-glucopyranose-d3 | A labelled methylated glucose used to study hexose translocation across the blood-brain interface via infusing into one internal carotid artery. Synonyms: 3-O-(Methyl-d3)glucose; NSC 61740-d3; NSC 62383-d3. Molecular formula: C7H11D3O6. Mole weight: 197.2. | |
| 3-O-Methyl-D-glucose | 3-O-Methyl-D-glucose, a biomedical product with great potential, is often implemented in the study of glucose transport in cells, serving as an effective non-metabolizable glucose analog. This innovative probe enables investigation into the variances of glucose transporter activity and glucose uptake regulation across various organs, the brain being a particularly intriguing point of exploration. Moreover, this highly beneficial tool displays promising potential in the treatment of diabetes and other disorders relating to glucose metabolism. Uses: Used as a marker to study glucose transport. Synonyms: 3-O-Methyl-d-glucose; 3-Methylglucose; D-Glucose, 3-O-methyl-; 146-72-5; 3-O-METHYLGLUCOSE; Methylglucose; (2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal; O-Methyl-D-glucose; 3-methyl-D-glucose; O(3)-methyl-D-glucose; 48DU64I6O5; Glucose, 3-O-methyl-; 3-methyl-glucose; NSC-170119; SCHEMBL287865; UNII-48DU64I6O5; CHEBI:73918; RMTFNDVZYPHUEF-XZBKPIIZSA-N; EINECS 205-677-8; NSC 170119; PD192677; Q27144241; 96E16BFB-50E7-4E49-BB30-2B7CC2A7B717. CAS No. 146-72-5. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-mannose | 3-O-Methyl-D-mannose is a component of water soluble manna mucilage. Synonyms: 3-O-Methyl-D-mannopyranose. CAS No. 27552-10-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl Dopa | Levodopa Related Compound B. Synonyms: DL-3-O-Methyldopa; 3-Methoxytyrosine. Grade: > 95%. CAS No. 300-48-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 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. Synonyms: 3'-O-Methylguanosine-5'-Triphosphate; 3'-o-methylguanosine 5'-(tetrahydrogen triphosphate). Grade: ≥90% by AX-HPLC. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
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