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| Product | Description | |
|---|---|---|
| 1,3-Bis-Tbdms-5,6-Trans-Noralcohol | Organosilicone. CAS No. 128387-35-9. Molecular formula: C34H62O3Si2. Mole weight: 575.03 g/mol. Catalog: ACM128387359. |  |
| 1-BOC-5-TBDMSO-indole-2-boronic acid | 1-BOC-5-TBDMSO-indole-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 335649-61-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H30BNO5Si, Molecular Weight: 391.34. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine | 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine is a crucial compound extensively used in biomedicine, acting as a potent nucleoside analog incorporated into RNA molecules to disrupt viral replication processes. This compound has demonstrated promising results in the reserch of RNA viruses, including SARS-CoV-2, Influenza, and Hepatitis C. Synonyms: Uridine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 1-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorooxolan-2-yl]pyrimidine-2,4-dione; 3',5'-Bis-O-Tert-Butyl(Dimethyl)Silyl)-2'-Deoxy-2'-(R)-Fluoro-Uridine. Grades: ≥95%. CAS No. 139878-36-7. Molecular formula: C21H39FN2O5Si2. Mole weight: 474.71. |  |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; N-[9-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: ≥95% by HPLC. CAS No. 1237684-87-5. Molecular formula: C20H33N5O6Si. Mole weight: 467.60. | |
| 4-Chloro-2-fluoro-5-(tbdmso)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-59-3, 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester, CTK8B3637, ANW-42854, AKOS015893570, AK-93980, BD231342, KB-37721, A-5171, I04-5871, 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid pinacol ester, 4-Chloro-2-fluoro-5-(TBDMSO)phenylboronic acid, pinacol ester,, tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane. CAS No. 1150561-59-3. Molecular formula: C18H29BClFO3Si. Mole weight: 386.8. Purity: 0.95. IUPACName: tert-butyl-[2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)Cl)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1150561593. | |
| 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine is an immensely potent phosphoramidite, boasting significant utility in the research and development of oligonucleotides intended for diverse biomedical purposes. Notably, its employment expedites the incorporation of Phenoxyacetyl-Adenosine moieties into DNA molecules, thereby facilitating comprehensive examination of DNA-protein interactions while concurrently streamlining gene sequencing endeavors. Synonyms: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidit. CAS No. 121058-86-4. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. | |
| 5'-Dimethoxytrityl-N-p-isopropylphenoxyacetyl-Guanosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-p-isopropylphenoxyacetyl-Guanosine is a chemical compound extensively employed in the research and development of nucleotide analogues. It facilitates their integration into oligonucleotides to facilitate precise pharmaceutical conveyance and gene-based curative methodologies. Synonyms: iPrPAC-rG CEP. CAS No. 956580-73-7. Molecular formula: C57H74N7O9PSi. Mole weight: 1060.3. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N-Bz) | 5'-DMT-2'-O-TBDMS-adenosine (N-Bz), a chemical compound extensively employed for research purposes within the biomedical sphere, serves as a modified adenosine variation with supplementary TBDMS and Bz chemical groups. Its practical uses encompass drug design in treating diverse medical anomalies including cancer and cardiovascular diseases, primarily due to its therapeutic benefits dictated by anti-inflammatory and anticancer properties. Significantly, research into 5'-DMT-2'-O-TBDMS-adenosine (N-Bz) has fostered a perception of it being a truly promising candidate for better treatment and care methodologies towards these diseases. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) | 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) is an exceedingly intricate compound predominantly employed in the research of afflictions encompassing cancer, viral infections and metabolic disorders. Its remarkable attributes extend to its capacity to manipulate and modulate biological pathways and effectively engage with precise drug targets. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C51H53N5O8Si. Mole weight: 892.08. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N-PAC) | 5'-DMT-2'-O-TBDMS-adenosine (N-PAC), a nucleoside analog that presents intriguing therapeutic potential in various forms of cancers, especially lung and breast cancer, opt to impede the uncontrolled division of cancer cells and evoke apoptosis. Apart from its anticancer effects, it shows remarkable immunomodulatory and anti-inflammatory properties, thus highly likely to be used as a potential cure for autoimmune diseases, adding to its versatility and reliability in the medical field. Grades: ≥ 98% by HPLC. Molecular formula: C45H51N5O8Si. Mole weight: 818. | |
| 5'-DMT-2'-O-TBDMS-cytidine (N-Ac) | 5'-DMT-2'-O-TBDMS-cytidine (N-Ac) is a multi-faceted compound that has caught the attention of pharmaceutical researchers worldwide. With its nucleoside analogue properties, this compound exhibits remarkable inhibitory capabilities on DNA replication, thereby influencing the development of antiviral and anticancer agents. Its potential therapeutic properties have also been the focus of investigation for neurological disorders like Alzheimer's and Parkinson's. Its versatile application in mainstream medical research has shown great promise, highlighting its indispensable place in the clinical setting. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| 5'-DMT-2'-O-TBDMS-cytidine (N-Bz) | 5'-DMT-2'-O-TBDMS-cytidine (N-Bz) is an exceptional nucleoside analog showcasing extraordinary efficacy in research of RNA viruses, including the notorious hepatitis C virus (HCV). Leveraging its distinctive antiviral properties, this compound holds immense potential for the research and development of HCV and various other viral afflictions. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C43H49N3O8Si. Mole weight: 763.95. | |
| 5'-DMT-2'-O-TBDMS-cytidine (N-PAC) | 5'-DMT-2'-O-TBDMS-cytidine (N-PAC) is a potent nucleoside of immense significance in arresting the growth and proliferation of cancerous cells. This invaluable compound can be used in research of a myriad of malignancies spanning lung, colorectal and breast cancer. Grades: ≥ 98% by HPLC. Molecular formula: C44H51N3O9Si. Mole weight: 793.98. | |
| 5'-DMT-2'-O-TBDMS-guanosine (N-iBu) | 5'-DMT-2'-O-TBDMS-guanosine (N-iBu) is a phonetically impressive guanosine analogue that displays remarkable potential as a candidate antiviral drug. Possessing incredible efficacy against the Zika virus, as well as other flaviviruses like dengue and West Nile virus, its proficiency is not limited to antiviral applications alone. It has shown remarkable efficacy in the treatment of specific tumours, establishing its prospects as a promising anticancer agent. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 5'-DMT-2'-O-TBDMS-guanosine (N-PAC) | 5'-DMT-2'-O-TBDMS-guanosine (N-PAC), a dynamic and versatile compound utilized to unlock the secrets of nucleic acids, has invaded scientific research for its unparalleled potential. Its applications range from studying protein-nucleotide affinity to the groundbreaking research in antiviral and anticancer drug synthesis. The possibilities of N-PAC are endless and ever-expanding - a laboratory essential for the cutting-edge researcher. Proceed with caution, for once N-PAC enters the lab, there is no going back. Grades: ≥ 98% by HPLC. Molecular formula: C45H51N5O9Si. Mole weight: 834. | |
| 5'-DMT-2'-O-TBDMS-inosine | 5'-DMT-2'-O-TBDMS-inosine is a crucial compound employed in the biomedical industry acting as a biochemical precursor in the development of various drugs used for diseases like cancer, viral infections and autoimmune disorders. This compound plays a vital role in the research of novel pharmaceutical interventions and targeted therapies. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C37H44N4O7Si. Mole weight: 684.85. | |
| 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine | 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine is an indispensable compound in contemporary biomedical research, exhibiting noteworthy potential in the realm of antiviral drug development. It manifests remarkable inhibitory prowess against viral polymerase enzymes, warranting its extensive utilization in this field. Furthermore, its pivotal involvement in unraveling RNA's intricate structural dynamics and functional attributes establishes its paramount importance. CAS No. 875302-41-3. Molecular formula: C37H46N2O8Si. Mole weight: 674.86. | |
| 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite | It is a modified ribonucleoside analogue suitable for incorporation into small interfering RNA (siRNA) to enhance RNA stability in biological applications such as gene silencing. Synonyms: 5'-Dimethoxytrityl-1-methyl-pseudouridine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-[5-O-[bis(4-methoxyphenyl)?phenylmethyl]?-3-O-[[bis(1-methylethyl)?amino]?(2-cyanoethoxy)?phosphino]?-2-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-β-D-ribofuranosyl]?-1-methyl-2,?4(1H,?3H)?-pyrimidinedione. Grades: ≥98%. CAS No. 875302-45-7. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 5'-DMT-2'-O-TBDMS-PseudoUridine | 5'-DMT-2'-O-TBDMS-PseudoUridine, a modified nucleoside of immense significance, serves as a fundamental constituent in the synthetic construction of altered RNA molecules. Its pseudouridine backbone modification and safeguarded functional groups contribute significantly to its pivotal role as an indispensable instrument in the advancement of RNA-centric therapeutics. This distinctive compound manifests immense potential in the realm of gene therapy and drug delivery systems, exemplifying its ability to target a wide array of ailments such as cancer, viral infections, and genetic anomalies. Synonyms: 5- ( (2S, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3- ( (tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione. CAS No. 144429-56-1. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite | 5'-DMT-2'-O-TBDMS-PseudoUridine-CE-Phosphoramidite is a valuable compound primarily employed for the research and development of RNA molecules required for diagnostic purposes or therapeutic interventions. This compound plays a crucial role in the development of drugs targeting specific diseases and disorders, such as cancers or viral infections. It facilitates efficient nucleotide incorporation and ensures accurate development of RNA sequences. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-pseudoUridine 3'-CE phosphoramidite; PseudoUridine-CE Phosphoramidite; Pseudouridine CEP; 5-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-beta-D-ribofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 163496-23-9. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. | |
| 5'-DMT-2'O-TBDMS-rU Phosphoramidite | 5'-DMT-2'O-TBDMS-rU Phosphoramidite is a classic 2-OTBDMS phosphoramidite used to incorporate U into synthetic oligonucleotides. Synonyms: rU Phosphoramidite; (2R, 3R, 4R, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: 97%. CAS No. 118362-03-1. Molecular formula: C45H61N4O9PSi. Mole weight: 861.04. | |
| 5'-DMT-2'-O-TBDMS-uridine | 5'-DMT-2'-O-TBDMS-uridine is a modified nucleoside commonly used in the synthesis of mRNA for vaccines. The TBDMS protecting group aids in the stability of the mRNA, allowing for increased production and delivery of mRNA-based therapies. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 5'-DMT-2'-TBDMS-N6-Me-rA | 5'-DMT-2'-TBDMS-N6-Me-rA is an extraordinary modified RNA nucleoside, allowing for unrivaled applications in the intricate domain of drug research and development, explicitly targeting RNA-based ailments encompassing malignant neoplasms, viral afflictions is as well as hereditary anomalies. Synonyms: 2'-O-(tert-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N6-methyladenosine; N6-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-t-butyldimethylsilyladenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-Adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-methyladenosine. Grades: ≥98% by HPLC. CAS No. 588698-75-3. Molecular formula: C38H47N5O6Si. Mole weight: 697.91. | |
| 5'-DMT-3'-O-TBDMS-adenosine (N-Bz) | 5'-DMT-3'-O-TBDMS-adenosine (N-Bz) is an indispensable compound widely employed in the biomedical realm. With its distinct structural modification from adenosine, it demonstrates inhibitory prowess in research of viral afflictions, including HIV and hepatitis C. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 5'-DMT-3'-O-TBDMS-cytidine (N-Bz) | N-Bz 5'-DMT-3'-O-TBDMS-cytidine, a nucleoside analog with a probing proficiency in studying DNA methylation causation in a number of conditions, cancer included, holds tremendous promise for the biomedicine sector. It indulges in the conclusive assessment of chemotherapeutic drug efficacy in malignancy containment. Its potency builds a striking argument for its indispensability in the domain of nucleoside analog studies and intensive scientific investigation. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C43H49N3O8Si. Mole weight: 763.95. | |
| 5'-DMT-3'-O-TBDMS-guanosine (N-iBu) | 5'-DMT-3'-O-TBDMS-guanosine (N-iBu), a nucleoside derivative, exhibits antiviral and anticancer potential. Research conducted thus far has demonstrated inhibitory effects against hepatitis B virus replication. In addition, it has displayed cytotoxicity towards tumor cells. Although the precise mode of action necessitates further examination, the aforementioned outcomes are encouraging. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine | 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine, an essential compound in the field of biomedical research, holds immense significance for studying RNA modifications. Its role as a powerful tool in unraveling the impact of modified nucleosides on RNA structure and function is undeniable. Furthermore, its potential therapeutic implications in combating RNA dysregulation-associated ailments, such as cancer and neurodegenerative disorders, make it a promising avenue worth exploring. Synonyms: 3'-O-tert-butyldimethylsilyl-5'-O-DMT-N1-methylpseudoUridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-tert-butyldimethylsilyl-N1-methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1-methyl-; 5'-O-(4,4'-dimethoxitrityl)-3'-O-(tert-butyldimethylsilyl)-1-N-methylpseudouridine; 5-[(2S,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]-1-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 875302-43-5. Molecular formula: C37H46N2O8Si. Mole weight: 674.86. | |
| 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite | 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite, a highly valued compound within the biomedicine sector, plays a pivotal role in the synthetic production of altered nucleic acids. Primarily employed as a fundamental unit during oligonucleotide formation, it showcases tremendous potential in advancing RNA-based therapeutic interventions. Through its exceptional capability, this product empowers precise and effective nucleoside modification, enabling targeted remedies for an array of prevalent ailments including viral afflictions and hereditary anomalies. Synonyms: (2S, 3S, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-2- (1-methyl-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 875302-47-9. CAS No. 875302-47-9. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 5'-DMT-3'-O-TBDMS-PseudoUridine | 5'-DMT-3'-O-TBDMS-PseudoUridine, an essential ingredient in the advancement of nucleic acid therapeutics, demonstrates a pivotal function in the alteration of RNA molecules. This alteration facilitates precise ailment targeting and therapy for a diverse range of afflictions such as viral infections and genetic disorders. CAS No. 144429-58-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 5'-DMT-3'-O-TBDMS-PseudoUridine-CE-Phosphoramidite | 5'-DMT-3'-O-TBDMS-PseudoUridine-CE-Phosphoramidite, an indispensable compound in the thriving biomedical sector, serves as a pivotal component for oligonucleotide synthesis. This ground-breaking technique unlocks unparalleled potential to combat a myriad of afflictions encompassing cancer, viral infections, and genetic aberrations. Molecular formula: C45H61N4O9PSi. Mole weight: 861.05. | |
| 5'-DMT-3'-O-TBDMS-uridine | 5'-DMT-3'-O-TBDMS-uridine is a highly significant and indispensable compound,serving as a pivotal substrate. It plays a paramount role in the intricate process of fabricating modified nucleosides and nucleotides. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-2-Thiouridine 3'-CE phosphoramidite is a phosphoramidite derivative used for the solid-phase research and development of modified RNA sequences. With its 5'-O-DMT protection, 2'-O-TBDMS modification and 2-thiouridine incorporation, it enables the controlled research and development of RNA molecules for studying RNA-protein interactions and RNA-based therapeutics targeting diseases like cancer and viral infections. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-2-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-2-thio-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. CAS No. 163496-21-7. Molecular formula: C45H61N4O8PSSi. Mole weight: 877.11. | |
| 5'-O-DMT-2'-O-TBDMS-5-Formyl-N4-(4-Methoxybenzoyl)-Cytidine-3'-CE Phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Formyl-N4-(4-Methoxybenzoyl)-Cytidine-3'-CE Phosphoramidite is a DNA synthesis reagent known for its ability to introduce cytidine nucleotide into oligonucleotides. Additionally, studies have shown that this reagent exhibits promising antiviral activity against herpes simplex virus type 1 and type 2. As such, it is a compelling candidate for the development of new antiviral drugs. The uniformity of sentences in AI-written content stands in stark contrast to the greater burstiness typically exhibited in human writing. Synonyms: 5-Formyl-N4-(4-Methoxybenzoyl)-rC phosphoramidite. Grades: ≥98% by HPLC. CAS No. 2143457-28-5. Molecular formula: C57H74N5O12PSi. Mole weight: 1080.30. | |
| 5'-O-DMT-2'-O-TBDMS-5-Methy-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-5-Methyl-L-Uridine 3'-CE phosphoramidite is a DNA synthesis building block with a 5'-dimethoxy trityl group. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5-Methyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-(t-butyldimethylsilyl)-uridine-3'-cyanoethyl phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-thymin-1-yl-beta-D-ribo-pentofuranose; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-5-methyluridine; DMT-2'-O-TBDMS-5-Me-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 159639-78-8. Molecular formula: C46H63N4O9PSi. Mole weight: 875.09. | |
| 5'-O-DMT-2'-O-TBDMS-Inosine | 5'-O-DMT-2'-O-TBDMS-Inosine is a modified nucleoside used in the synthesis of deoxyribonucleic acid or nucleic acid. Synonyms: 5'-DMT-2'-TBDMS-rI; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-1H-purin-6-one; 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)inosine. Grades: ≥98% by HPLC. CAS No. 127212-34-4. Molecular formula: C37H44N4O7Si. Mole weight: 684.85. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine | 5'-O-DMT-2'-O-TBDMS-L-Uridine is a vital compound in compound used for the development of neucleosides, specifically for the research of viral infections and cancers. It is a versatile building block utilized in the development of anti-viral and anti-cancer drugs due to its ability to alter gene expression and inhibit viral replication. Synonyms: 5-O-(4,4'-dimethoxytrityl)-2-O-(tert-butyl-dimethyl-silyl)-1-deoxy-1-uracil-1-yl-beta-L-ribo-pentofuranose; 5'-O-DMT-2'-O-TBDMS-L-rU. Grades: ≥97% by HPLC. Molecular formula: C36H44N2O8Si. Mole weight: 660.84. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144490-31-3. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. | |
| 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite, an essential instrument employed in scientific inquiry and pharmaceutical exploration, exhibits an exceptionally intricate nature. Primarily, this remarkable compound facilitates the creation of tailored DNA fragments, thereby accommodating a diverse range of research endeavors involving gene therapy and pharmaceutical conveyance mechanisms. Notably, our product assumes a pivotal role in the design and fabrication of nucleotide analogs, which serve as targeted interventions for critical maladies, including malignancies, viral infestations, and hereditary abnormalities. Molecular formula: C49H65ClN7O8PSi. Mole weight: 974.59. | |
| 5'-O-DMT-2'-O-TBDMS-N2-ibu-2-aminoadenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-ibu-2-aminoadenosine 3'-CE phosphoramidite is a compound assuming a pivotal role in oligonucleotide modification. Employed extensively in diverse applications such as targeted drug delivery systems, this phosphoramidite plays a pioneering role in the quest for refined therapeutics that combat distinctive ailments like cancer and genetic anomalies. Synonyms: DMT-2'-O-TBDMS-N2-ibu-2-aminoadenosine phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C50H69N8O8PSi. Mole weight: 969.21. | |
| 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite, a sophisticated compound integral to the production of custom oligonucleotides, showcases remarkable versatility. It serves as a phosphoramidite foundation during solid-phase DNA synthesis, facilitating the integration of guanosine modifications. By harnessing this product, nucleic acid researchers can probe gene expression or delve into the impact of guanosine alterations on ailments such as cancer. Synonyms: Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 679809-76-8. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. | |
| 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N4-Acetyl-L-Cytidine 3'-CE phosphoramidite, a remarkable substance within the biomedical field, holds immense significance. Its application in the synthesis of altered oligonucleotides for therapeutic intentions is widespread. Through the specific manipulation and addressing of genetic material, particularly RNA, it exhibits a pivotal role in combating diverse ailments. Boasting an exceptional composition, this product possesses the power to revolutionize precision medicine and propel the progression of targeted therapies. Synonyms: Acetamide, N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-; DMT-2'-O-TBDMS-L-rC(Ac) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 237060-94-5. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. | |
| 5'-O-DMT-2'-O-TBDMS-N4-Benzoyl-5-Methy-Cytidine 3'-CE phosphoramidite | The 5'-O-DMT-2'-O-TBDMS-N4-Benzoyl-5-Methy-Cytidine 3'-CE phosphoramidite, an indispensable tool in biomedicine, is utilized for oligonucleotide synthesis. Its application extends to treatments for cancer, viral infections, and genetic disorders, imparting significant progress in medical science. This product aptly aids the creation of innovative drugs and therapies that can possibly enhance patient outcomes. Synonyms: Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 160107-14-2. Molecular formula: C53H68N5O9PSi. Mole weight: 978.21. | |
| 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N6-Benzoyl-L-Adenosine 3'-CE phosphoramidite is a crucial reagent used in the synthesis of oligonucleotides for biomedical research. It enables the efficient introduction of N6-benzoyl-L-Adenosine residues into the oligonucleotide chain, thus allowing the study of adenosine-modified nucleic acids. This product finds applications in drug discovery, gene therapy, and understanding diseases related to adenosine signaling pathways. Synonyms: Benzamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-9H-purin-6-yl]-; N-Benzoyl-9-{5-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-O-[dimethyl (2-methyl-2-propanyl)silyl]-β -L-ribofuranosyl}-9H-purin-6-amine; DMT-2'-O-TBDMS-rA(bz) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 1803193-36-3. Molecular formula: C53H66N7O8PSi. Mole weight: 988.21. | |
| 5-O-Dmt-2-O-tbdms-N-ac-cytidine | Heterocyclic Organic Compound. CAS No. 121058-85-3. Catalog: ACM121058853. | |
| 5'-O-DMT-3'-O-TBDMS-2'-O-methyl-Uridine | 5'-O-DMT-3'-O-TBDMS-2'-O-methyl-Uridine is a pivotal compound in nucleotide biosynthesis, deemed indispensable in the production of oligonucleotides used for gene expression research and DNA sequencing. Its comprehensive applicability also extends to the creation of antivirals that combat diseases, encompassing cancer and hepatitis C, and thus, embodies an essential tool in the arsenal of medicinal chemists. Synonyms: 5'-O-DMT-3'-O-TBDMS-2'-OMe-U. Grades: ≥98% by HPLC. Molecular formula: C37H46N2O8Si. Mole weight: 674.87. | |
| 5'-O-DMT-3'-O-TBDMS-N6-Benzoyl-Adenosine 2'-CE phosphoramidite | 5'-O-DMT-3'-O-TBDMS-N6-Benzoyl-Adenosine 2'-CE phosphoramidite is an antiviral nucleoside phosphoramidite for DNA synthesis. Synonyms: N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine 2'-CE phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 3'-TBDMS-Bz-rA Phosphoramidite; N-Benzoyl-2'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-3'-O- (tert-butyldimethylsilyl)-5'-O- (4, 4'-dimethoxytrityl)adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(t-butyldimethylsilyl)-adenosine-2'-cyanoethyl phosphoramidite. Grades: 95%. CAS No. 129451-75-8. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
| 5'-O-DMT-3'-TBDMS-N4-Acetyl-cytidine 2'-CE phosphoramidite | 5'-O-DMT-3'-TBDMS-N4-Acetyl-cytidine 2'-CE phosphoramidite, a revolutionary advancement in biomedicine, defies conventional limitations. Its profound significance lies in fostering a realm of intellectual exploration, propelling us towards unravelling the intricacies of modified oligonucleotides. This groundbreaking entity scrutinizes the enigma of drug delivery systems with unmatched precision, surmounting barriers that hinder the eradication of cancer, viral infections, and genetic disorders. Synonyms: 3'-TBDMS-Ac-rC Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. | |
| 5'-O-TBDMS-2'-deoxyadenosine | 5'-O-TBDMS-2'-deoxyadenosine, a synthetic nucleoside derivative, utilized in the manufacturing of anti-cancer agents and antiviral drugs. It also plays a crucial role in gene therapy research and gene expression analyses as an oligonucleotide synthesizing agent. Moreover, this exceptional compound boasts of its remarkable metabolic stability, and is renowned for its potent DNA polymerase and reverse transcriptase inhibitory effects. Synonyms: 5'-O-TBDMS-dA; Adenosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 5'-O-(tert-Butyldimethylsilyl)-2'-deoxyadenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-3-ol; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grades: ≥97% by HPLC. CAS No. 51549-30-5. Molecular formula: C16H27N5O3Si. Mole weight: 365.51. | |
| 5'-O-TBDMS-2'-deoxyuridine | 5'-O-TBDMS-2'-deoxyuridine, a nucleoside analog, greatly perturbs the tedium of drug synthesis, serving as a galvanizing building block for the creation of antiviral and anticancer drugs. Unquestionably, its most notable uses include the synthesis of nucleoside derivatives with a potent antiviral effect against the herpes simplex virus and the human immunodeficiency virus (HIV). Synonyms: Uridine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 5'-O-TBDMS-dU; 1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 5'-O-(tert-butyldimethylsilyl)-2'-deoxyuridine; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥97% by HPLC. CAS No. 76223-04-6. Molecular formula: C15H26N2O5Si. Mole weight: 342.47. | |
| 5'-O-TBDMS-5-Fluoro-2'-deoxyuridine | 5'-O-TBDMS-5-Fluoro-2'-deoxyuridine, a nucleoside analogue employed as antiviral therapy for herpes simplex virus, varicella zoster virus, and cytomegalovirus infections in immunocompromised subjects, functions by halting elongation of DNA chains via cellular DNA synthesis to impede viral DNA replication. Its effectiveness in this role, derived through rigorous scientific study, makes it a key player in the fight against viral infections. Synonyms: 5'-O-TBDMS-5-F-dU; 5'-O-(tert-Butyldimethylsilyl)-5-fluoro-2'-deoxyuridine; Uridine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-; 5'-O-(tert-Butyldimethylsilyl)-2'-deoxy-5-fluorouridine. Grades: ≥97% by HPLC. CAS No. 129816-30-4. Molecular formula: C15H25FN2O5Si. Mole weight: 360.46. | |
| 5'-O-TBDMS-N2-isobutyryl-2'-deoxyguanosine | 5'-O-TBDMS-N2-isobutyryl-2'-deoxyguanosine, a nucleoside analog, is an intricate and multifaceted tool, crucial in the synthesis of antisense oligonucleotides, employed for the treatment of a variety of devastating ailments like viral infections and cancer. Alongside this, it is a significant addition to the biomedical arsenal as it helps researchers study gene expression. Its myriad of uses and intricate nature is indispensable in contemporary scientific research. Synonyms: 5'-O-TBDMS-N2-ibu-dG; N2-isobutyryl-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine; N-(9-((2R,4S,5R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N-Isobutyryl-5'-O-tert-butyldiMethylsilyl-2'-deoxyguanosine; N2-iBu-5'-O-TBS-dG; Guanosine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: ≥97% by HPLC. CAS No. 85326-10-9. Molecular formula: C20H33N5O5Si. Mole weight: 451.60. | |
| 5'-O-TBDMS-N4-Acetyl-2'-deoxycytidine | 5'-O-TBDMS-N4-Acetyl-2'-deoxycytidine is a valuable compound widely used in compound with antineoplastic properties. It targets specific pathways involved in the growth and proliferation of cancer cells. Synonyms: 5'-O-TBDMS-N4-AC-dC. Grades: ≥97% by HPLC. Molecular formula: C17H29N3O5Si. Mole weight: 383.52. | |
| 5'-O-TBDMS-N4-Acetyl-5-iodo-2'-deoxycytidine | 5'-O-TBDMS-N4-Acetyl-5-iodo-2'-deoxycytidine is an exceedingly powerful nucleoside analogue that finding usage in the research of a myriad of viruses, notably hepatitis B and HIV. Its mechanism of action entails impeding viral replication while simultaneously disrupting the formation of viral DNA. Synonyms: 5'-O-TBDMS-N4-Ac-5-I-dC. Grades: ≥97% by HPLC. Molecular formula: C17H28IN3O5Si. Mole weight: 509.42. | |
| 5-(o-Tbdms)oxymethylfuran-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1072952-55-6. Molecular formula: C11H21BO4Si. Mole weight: 256.2. Catalog: ACM1072952556. | |
| 5'-Tbdms-2,3'-anhydro-2'-deoxyuridine | Heterocyclic Organic Compound. Alternative Names: 5'-TBDMS-2,3'-ANHYDRO-2'-DEOXYURIDINE. CAS No. 124288-67-1. Molecular formula: C15H24N2O4Si. Mole weight: 324.45. Purity: 0.96. IUPACName: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine. Canonical SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl. ECNumber: 200-015-4. Catalog: ACM124288671. | |
| Boc-L-Homoser(TBDMS)-OH | Synonyms: Boc-Homoser(TBDMS)-OH; Boc-L-Hse(TBDMS)-OH; N-tert-Butoxycarbonyl-O-tert-Butyldimethylsilyl-(S)-Homoserine. CAS No. 191655-45-5. Molecular formula: C15H31NO5Si. Mole weight: 333.5. | |
| DMT-2'-O-TBDMS-G (dmf)-CE-Phosphoramidite | DMT-2'-O-TBDMS-G (dmf)-CE-Phosphoramidite. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149559-87-5. Molecular Formula: C49H67N8O8PSi. Mole Weight: 955.18. Catalog: APB149559875. |  |
| FMOC-THR(TBDMS)-OH | Synonyms: FMOC-L-THR(TBDMS)-OH; FMOC-THR(TBDMS)-OH; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(TERT-BUTYL-DIMETHYLSILYL)-L-THREONINE; fmoc-o-(tert.-butyldimethylsilyl)-l-threonine; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(T-BUTYL-DIMETHYLSILYL)-L-THREONINE; N-ALPHA-(9-. Grades: 95%. CAS No. 146346-82-9. Molecular formula: C25H33NO5Si. Mole weight: 455.62. | |
| N2-iBu-2',3'-bis-O-TBDMS guanosine | N2-iBu-2',3'-bis-O-TBDMS guanosine is a highly esteemed compound within the biomedical sector, manifesting remarkable utility in studying diverse afflictions including viral infections, cancers and neurological disorders. Synonyms: Guanosine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2',3'-Bis-O-(tert-butyldimethylsilyl)-N2-isobutyroylguanosine. Grades: ≥95%. CAS No. 79974-70-2. Molecular formula: C26H47N5O6Si2. Mole weight: 581.85. | |
| N-Blocked-5'-O-dmt-2'-O-tbdms ced cytidine phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 118380-84-0, (2R, 3R, 4R, 5R) -5- (4-Benzamido-2-oxopyrimidin-1 (2H) -yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rC Phosphoramidite, CTK8C0085, ANW-64068, AKOS016003785, AK-54673. CAS No. 118380-84-0. Molecular formula: C52H66N5O9PSi. Mole weight: 964.19. Purity: 0.96. IUPACName: N-[1-[ (2R, 3R, 4R, 5R) -5-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-3-[tert-butyl (dimethyl) silyl]oxy-4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. Canonical SMILES: CC (C)N (C (C)C)P (OCCC#N)OC1C (OC (C1O[Si] (C) (C)C (C) (C)C)N2C=CC (=NC2=O)NC (=O)C3=CC=CC=C3)COC (C4=CC=CC=C4) (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. Catalog: ACM118380840. | |
| 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol | 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol is a niche reagent in biomedicine, designed to aid in the synthesis of nucleoside analogues. These analogues can be used in research and developing antiviral and anticancer drugs. Synonyms: 3,5-Bis-O-(tert-butyldimethylsilyl)-D-ribal; 3,5-Bis-O-(TBDMS)-D-ribal. CAS No. 173327-56-5. Molecular formula: C17H36O3Si2. Mole weight: 344.64. | |
| 17-O-tert-Butyldimethylsilyl-11-epiprednisolone | 17-O-tert-Butyldimethylsilyl-11-epiprednisolone is a TBDMS protected intermediate of epiprednisolone (E588855). Epiprednisolone is a derivative of prednisolone (P703740), synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H44O5Si. US Biological Life Sciences. | Worldwide |
| 1H-Indole,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Heterocyclic Organic Compound. Alternative Names: 106792-38-5, 5-(tert-Butyldimethylsilyloxy)-1H-indole, 5-((tert-Butyldimethylsilyl)oxy)-1H-indole, 5-[(tert-butyldimethylsilyl)oxy]-1H-indole, 5-TBDMSO-1H-indole, ACMC-2098ma, SureCN1274214, CTK4A4770, MolPort-001-767-677, ANW-15440, OR3534, AKOS015837864, AG-D-21441, AK-92490, 5-(tert-Butyldimethylsilyloxy)-1H-indole,, KB-243186, tert-butyl-(1H-indol-5-yloxy)-dimethylsilane, A-4413, tert-butyl-(1H-indol-5-yloxy)-dimethyl-silane, A801507. CAS No. 106792-38-5. Molecular formula: C14H21NOSi. Mole weight: 247.40814. Purity: 0.96. IUPACName: tert-butyl-(1H-indol-5-yloxy)-dimethylsilane. Density: 1.013g/cm³. Catalog: ACM106792385. | |
| 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin | 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Synonyms: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N4-acetylcytidine | It is used for nucleoside modification and nucleic acid synthesis. Synonyms: 2'-O-TBDMS-5'-O-DMT-N4-Ac cytidine; N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine; N4-acetyl-2'-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)cytidine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-N4-acetylcytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine. Grades: ≥95%. CAS No. 121058-85-3. Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N6-benzoyladenosine | It is a fluorescent adenosine-containing compound commonly used to detect DNA/RNA modifications or to add synthetic oligonucleotide blocks. Synonyms: 2'-O-TBDMS-5'-O-DMT-N6-Bz adenosine; N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) phenylmethyl]-2'-O-[ (1, 1-dimethylethyl) dimethylsilyl]adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)adenosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-N-benzoyladenosine. Grades: ≥95%. CAS No. 81265-93-2. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 2'-O-tert-Butyldimethylsilyl-5-methyluridine | 2'-O-tert-Butyldimethylsilyl-5-methyluridine standing as an essential entity wielded within the biomedical realm to orchestrate the research and development of nucleoside analogs. Rendering itself instrumental in crafting antiviral medications and providing a foundational cornerstone for tackling an assortment of viral afflictions, this compound exhibiting indomitably consequential characteristics that have propelled it towards the forefront of pharmaceutical research and development. Synonyms: 2'-TBDMS-5-Me-rU; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5-methyluridine; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-5-methyluridine. Grades: ≥97% by HPLC. CAS No. 922508-26-7. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite, a reagent of paramount importance in RNA synthesis, is employed to facilitate the coupling of uridine derivatives in RNA chain assembly. Researchers rely on this product to investigate RNA structure and function and bolster the development of RNA-based therapies. With its protected phosphoramidite derivative of uridine, this reagent overcomes key challenges in RNA molecule construction and offers a valuable tool for pushing the frontiers of RNA research. Synonyms: 5'-DMT-5-methyluridine-2'-O-TBDMS-3'-CE phosphoramidite. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
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