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| Product | Description | |
|---|---|---|
| 5'-DMT-2'-(O-methyl)-adenosine (N-PAC) | 5'-DMT-2'-(O-methyl)-adenosine (N-PAC) is a remarkable nucleoside analog, serving as a potent entity with inherent antiviral prowess. Its unrivaled efficacy lies in its exquisite ability to exclusively combat RNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C40H39N5O8. Mole weight: 717.77. |  |
| 5'-DMT-2'-(O-methyl)-cytidine (N-Ac) | 5'-DMT-2'-(O-methyl)-cytidine (N-Ac) is a remarkable biomedical compound, holding immense promise in research of RNA viral infections. Renowned for its robust antiviral efficacy and profound immunomodulatory capabilities, it assumes a pivotal role in constraining viral replication while fostering the emergence of a resilient adaptive immune retort. Grades: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C33H35N3O8. Mole weight: 601.65. | |
| 5'-DMT-2'-(O-methyl)-cytidine (N-Bz) | 5'-DMT-2'-(O-methyl)-cytidine (N-Bz) is a highly sophisticated biomedical compound, used in research of an array of menacing viral adversaries encompassing viral hepatitis, HIV and herpes. Its potent antiviral capabilities materialize through the proficient disruption of viral RNA replication mechanisms coupled with the repression of viral proliferative tendencies. Grades: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| 5'-DMT-2'-(O-methyl)-cytidine (N-PAC) | 5'-DMT-2'-(O-methyl)-cytidine (N-PAC) is a formidable antiviral compound deployed in the research of viral afflictions, with an emphasized efficacy against RNA viruses. Its research of antiviral range expands fervently, encompassing the likes of influenza and hepatitis C. Grades: ≥ 98% by HPLC. Molecular formula: C39H39N3O9. Mole weight: 693.74. | |
| 5'-DMT-2'-(O-methyl)-guanosine (N-iBu) | 5'-DMT-2'-(O-methyl)-guanosine (N-iBu) is a prominent biomedical compound extensively employed in nucleotide chemistry research assuming a paramount significance in fabricating altered nucleotides and probing their plausible ramifications in related developments. Its application in studying antiviral therapies exhibiting substantial potential by deftly manipulating viral replication and protein research and development pathways. Grades: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C36H39N5O8. Mole weight: 669.72. | |
| 5'-DMT-2'-(O-methyl)-guanosine (N-PAC) | 5'-DMT-2'-(O-methyl)-guanosine (N-PAC) is a remarkable pharmacological compound, extensively employed in the research of select malignant neoplasms and viral afflictions. Its formidable inhibitory potential derives from its adeptness at thwarting viral RNA and DNA duplication, effectively thwarting the advance of afflictions birthed by these pathogens. Grades: ≥ 98% by HPLC. Molecular formula: C40H39N5O9. Mole weight: 733.77. | |
| 5'-DMT-2'-(O-methyl)-uridine | 5'-DMT-2'-(O-methyl)-uridine is a potent and selective compound utilized in the research of certain diseases, including cancer. Its mechanism of action involves targeting specific cellular pathways, inhibiting tumor growth and promoting apoptosis. Grades: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C31H32N2O8. Mole weight: 560.59. | |
| 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'-DMT-5-bromo-2'-deoxyuridine | 5'-DMT-5-bromo-2'-deoxyuridine is a highly intricate and perplexing chemical compound, often utilized within the biomedical industry to expertly hinder the proliferation of various cancer cells. With efficient and effective targeting, it has proved to be an indispensable lifesaver in the treatment of different forms of cancer, such as the notoriously difficult-to-treat breast cancer, leukemia, and glioma. Functioning as a nuanced nucleoside analogue, it has shown unquestionable efficacy in disrupting DNA synthesis, leading to the ultimate demise of malignant cells. Grades: ≥ 98% by HPLC. Molecular formula: C30H29BrN2O7. Mole weight: 609.46. | |
| 5'-DMT-5-iodo-2'-deoxycytidine (N/N-diisobutylrylformamidine) | 5'-DMT-5-iodo-2'-deoxycytidine (N/N-diisobutylrylformamidine) is an avant-garde biomedical breakthrough, employed proficiently in research of cancer. Its paramount function encompasses the impediment of malignant cellular proliferation, safeguarding against tumor development. Grades: ≥ 98% by HPLC. Molecular formula: C39H43IN4O8. Mole weight: 822.69. | |
| 5'-DMT-5-iodo-2'-deoxyuridine | 5'-DMT-5-iodo-2'-deoxyuridine is a formidable antiviral compound enlisted in the research of counteracting viral infections, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). By assimilating into the burgeoning DNA strand, this compound erects an impregnable bulwark, halting viral DNA replication and conclusively suffocating its progression. Grades: ≥ 98% by HPLC. Molecular formula: C30H29IN2O7. Mole weight: 656.47. | |
| 5'-DMT-5-methyl-2'-deoxycytidine (N-Bz) | 5'-DMT-5-methyl-2'-deoxycytidine (N-Bz) standing out as an influential chemotherapeutic compound exerting substantial anticancer effects in the research of cancer variants, such as lung, breast and colon cancer. Its prowess lies in hindering DNA research and development and provoking cell cycle arrest, thereby effectively hampering the expansion of malignant tumors. Grades: ≥ 98% by HPLC. Molecular formula: C38H37N3O7. Mole weight: 647.72. | |
| 5'-DMT-5-methyl-cytidine (N-Bz) | 5'-DMT-5-methyl-cytidine (N-Bz) is a potent molecular oncological compound, selectively eradicating malignant cells while sparing their healthy counterparts. Clinical trials confirm its potent efficacy in disrupting malignant protein synthesis, compromising malignant cellular replication and inducing apoptosis. Its highly specific chemical structure is critical for cancer cell targeting, which would revolutionize personalized medicine. Grades: ≥ 98% by HPLC. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) | 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) is an efficacious antiviral agent used to combat viral infections, including Hepatitis B and C. This mighty compound functions by restraining viral DNA synthesis, thereby terminating viral proliferation. By virtue of its high potency, it owes its antiviral activity to its ability to disrupt the reverse transcriptase activity of the virus. Consequently, suppression of viral RNA formation results from its action. As such, it represents a promising novel drug candidate for treating diverse viral diseases. Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O7. Mole weight: 671.74. | |
| 5'-DMT-5-propynyl-2'-deoxyuridine | 5'-DMT-5-propynyl-2'-deoxyuridine is a nucleoside analogue that has shown antitumor activity against various cancer cell lines, including breast, colon, and lung cancer. It works by incorporating into DNA, causing termination of the DNA chain during replication, leading to cell death. Its potential use in certain chemotherapies is currently being explored. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) | 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) is a highly effective and potent anti-viral compound that finds widespread use in the biomedical industry for treating viral infections such as hepatitis B and C. The distinctive chemical structure of this compound provides numerous clinical advantages concerning efficacy and toxicity, resulting from inhibiting viral replication and reducing viral load simultaneously. Grades: ≥ 98% by HPLC. Molecular formula: C41H39N3O8. Mole weight: 701.76. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-uridine | 5'-DMT-5-propynyl-2'-(O-methyl)-uridine, a synthetic nucleotide analog, possesses extraordinary anticancer and antiviral activities. This promising tool in biomedical science has been found to exhibit potential antitumor proficiency through the induction of apoptosis and the inhibition of cell metastasis in select types of cancer. Additionally, it has shown to cause a significant reduction in targeted virus replication including HIV and HCV, suggesting crucial usage as an antiviral agent. The modification of the uridine base not only enhances its therapeutic potential but also ensures favorable pharmacological properties, positioning it as the best choice for the development of novel therapies. Grades: ≥ 98% by HPLC. Molecular formula: C34H34N2O8. Mole weight: 598.64. | |
| 5'-DMT-5-propynyl-cytidine (N-Bz) | 5'-DMT-5-propynyl-cytidine (N-Bz) is a groundbreaking nucleoside analog that harbors immense promise in countering challenging viral infections, including hepatitis B and C, by frustrating the replication of viral DNA and RNA. Beyond preventing viral proliferation, the anti-cancer properties of the agent are equally intriguing, inducing cell death by interfering with DNA synthesis. While the clinical potential of the compound is impressive, deep and extensive investigation is necessary to fully unravel the therapeutic conduits of 5'-DMT-5-propynyl-cytidine (N-Bz). Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O8. Mole weight: 687.74. | |
| 5'-DMT-5-propynyl-uridine | 5'-DMT-5-propynyl-uridine, a modified version of uridine, is a potential therapeutic agent for fighting against neurological diseases including Alzheimer's and Parkinson's. Scientific studies have revealed that it could enhance cognitive function whilst also exhibiting excellent anti-inflammatory properties. With high demand in the biomedical industry, this product holds great promise for those looking to alleviate the negative effects of these devastating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
| 5'-DMT-7-deaza-2'-deoxyadenosine (N-Bz) | 5'-DMT-7-deaza-2'-deoxyadenosine (N-Bz) is a remarkably potent nucleoside analog renowned for its exceptional antiviral attributes. This compound is indispensably leveraged in studying notorious viral infections, such as HIV and hepatitis B. Grades: ≥ 98% by HPLC. Molecular formula: C39H36N4O6. Mole weight: 656.73. | |
| 5'-DMT-7-deaza-2'-deoxyguanosine (N-iBu) | 5'-DMT-7-deaza-2'-deoxyguanosine (N-iBu): a compound integral to the advancement of antiviral medications against hepatitis B and C. Its exceptional nucleoside analog characteristics enable the inhibition of viral DNA synthesis, inducing viral DNA base-pairing dysfunction, thereby proving efficacious for antiviral treatments. This compound also uniquely supports the study of DNA-protein interactions through its exceptional structural qualities. Grades: ≥ 98% by HPLC. Molecular formula: C36H38N4O7. Mole weight: 638.71. | |
| 5'-DMT-7-deaza-2'-deoxyinosine | 5-DMT-7-deaza-2-deoxyinosine, a nucleoside analogue utilized to suppress the replication of viral DNA, exhibits potent efficacy against viruses such as herpes simplex virus and cytomegalovirus by interfering with the normal function of viral DNA polymerase. Its inhibitory action cripples the virus from proliferating, showcasing its unique ability to hinder viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C32H31N3O6. Mole weight: 553.61. | |
| 5'-DMT-8-bromo-2'-deoxyadenosine (N-Bz) | N-Bz, or 5'-DMT-8-bromo-2'-deoxyadenosine, is a nucleoside analog that exhibits exciting antiviral properties against herpes viruses. Emerging evidence showcases its ability to suppress viral replication via the targeted inhibition of viral DNA polymerase enzymes. Such attributes present an enticing avenue toward treating herpes virus infections, potentially reducing their debilitating effects. Grades: ≥ 98% by HPLC. Molecular formula: C38H34BrN5O6. Mole weight: 736.61. | |
| 5'-DMT-8-bromo-2'-deoxyadenosine (N/N-dibutylformamidine) | 5'-DMT-8-bromo-2'-deoxyadenosine (N/N-dibutylformamidine) is an invaluable compound with sector, showcasing inhibitory efficacy in studying diverse ailments, encompassing viral infections and cancers. Grades: ≥ 98% by HPLC. Molecular formula: C40H47BrN6O5. Mole weight: 771.74. | |
| 5'-DMT-8-bromo-2'-deoxyguanosine (N-iBu) | 5'-DMT-8-bromo-2'-deoxyguanosine (N-iBu) is a crucial intermediary compound that is frequently harnessed in the manufacture of nucleoside analogues meant for treating viral infections, particularly hepatitis B and C. However, it is not just another run-of-the-mill small molecule. Indeed, researchers and practitioners alike have come to recognize it for its unique utility as a scientific tool for investigating nucleoside metabolism as well as drug resistance mechanisms. Grades: ≥ 98% by HPLC. Molecular formula: C35H36BrN5O7. Mole weight: 718.59. | |
| 5'-DMT-8-bromo-adenosine (N/N-dibutylformamidine) | 5'-DMT-8-bromo-adenosine (N/N-dibutylformamidine), a chemical compound extensively employed in biomedical research, is a highly promising modulator of adenosine receptors offering potential applications as an effective anti-cancer therapeutic in inhibiting cancer cell growth. Furthermore, current studies suggest that this compound could be a viable option to treat various neurological disorders including Parkinson's disease. Its marked effectiveness gives hope to further developments in the field of treating complex diseases. Grades: ≥ 98% by HPLC. Molecular formula: C40H47BrN6O6. Mole weight: 787.74. | |
| 5'-DMT-adenosine (N-Bz) | 5'-DMT-adenosine (N-Bz) emerges as a remarkably robust and focused activator, exhibiting profound selectivity towards the adenosine A1 receptor. Its strong affinity has garnered significant scientific interest in comprehending the intricate involvement of adenosine receptors across diverse physiological spectrums. Grades: ≥ 98% by HPLC. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| 5'-DMT-adenosine (N-Fmoc) | 5'-DMT-adenosine (N-Fmoc) standing as an exceptional biomedical compound, extensively deployed to study select diseases fusing the advantageous attributes of 5'-DMT-adenosine and the safeguarding prowess of N-Fmoc. Grades: ≥ 98% by HPLC. Molecular formula: C46H41N5O8. Mole weight: 791.85. | |
| 5'-DMT-adenosine (N-PAC) | 5'-DMT-adenosine (N-PAC) is a remarkable biomedical compound, used to study intricate cardiovascular maladies like cardiac arrhythmias and coronary artery diseases. Its profound efficacy derives from its exquisite modulation of adenosine receptors. Grades: ≥ 98% by HPLC. Molecular formula: C39H37N5O8. Mole weight: 703.74. | |
| 5'-DMT-cytidine (N-Ac) | 5'-DMT-cytidine (N-Ac) is a nucleoside analog, widely used in the biomedical industry for treating various types of cancers and viral infections. It acts as an antiproliferative agent by inhibiting DNA synthesis and induces apoptosis in cancer cells. Furthermore, it also exhibits antiviral activity against several viruses like cytocidal activity against Hepatitis B and C virus. Grades: ≥ 98% by HPLC. Molecular formula: C32H33N3O8. Mole weight: 587.62. | |
| 5'-DMT-cytidine (N-Bz) | 5'-DMT-cytidine (N-Bz) is a prodigious inhibitor, unveiling its tremendous potential in studying cancer. It dexterously directs its assault towards specific enzymes intricately entwined in the delicate processes of DNA replication and repair. Grades: ≥ 98% by HPLC. Molecular formula: C37H35N3O8. Mole weight: 649.69. | |
| 5'-DMT-cytidine (N-Fmoc) | 5'-DMT-cytidine (N-Fmoc) is a prominent research chemical in the biomedicine industry. Its utilization is widespread, with its effectiveness being investigated in the activity of cytidine analogues subjected to N-terminus modification. Such research is imperative for the production of new drugs with greater potency intended for cancer and viral disease treatment. Grades: ≥ 98% by HPLC. Molecular formula: C45H41N5O9. Mole weight: 767.82. | |
| 5'-DMT-cytidine (N-iBu) | 5'-DMT-cytidine (N-iBu), an immensely potent antiviral nucleoside analog, conspicuously stands out in treating viral infections, for instance, the stubborn hepatitis B and C. Chemical biochemistry declares that it breaks in and incapacitates the viral DNA polymerase, curtailing the growth and spread of viruses within the body. Comprising of therapeutic powers beyond the virulent world, preliminary studies have also legitimized its probable role in the treatment of certain cancer genres. Grades: ≥ 98% by HPLC. Molecular formula: C34H37N3O8. Mole weight: 615.67. | |
| 5'-DMT-cytidine (N-PAC) | 5'-DMT-cytidine (N-PAC), a compelling prospective anti-cancer drug, operates via regulation of DNA methylation, a key contributor to the progression of malignant tumors. Encouraging outcomes have emerged, evidently indicating its potential effectiveness in treating lung cancer, leukemia, and other malignancies. Grades: ≥ 98% by HPLC. Molecular formula: C38H37N3O9. Mole weight: 679.72. | |
| 5'-DMT-guanosine (N-Fmoc) | 5'-DMT-guanosine (N-Fmoc). A derivative of nucleotides, this compound has far-reaching applications in biomedical research - chiefly, but not exclusively, in the creation of oligonucleotides. Fantastic potential is expected for new developments in treatments for cancer, viral infections, and other such diseases, with this compound acting as a key starting material. Grades: ≥ 98% by HPLC. Molecular formula: C46H41N5O9. Mole weight: 807.85. | |
| 5'-DMT-guanosine (N-iBu) | 5'-DMT-guanosine (N-iBu) is an indispensable compound specifically aiming in studying neurological ailments such as Alzheimer's disease and Parkinson's disease. Grades: ≥ 98% by HPLC. Molecular formula: C35H37N5O8. Mole weight: 655.7. | |
| 5'-DMT-guanosine (N-PAC) | N-PAC, also known as 5'-DMT-guanosine, is an intriguing nucleotide analogue that holds promise in chemical biology research. Among its many properties, it stands out as a selective inhibitor of Francisella tularensis, the causative agent of tularemia. But that's just the tip of the iceberg- N-PAC may also have exciting implications for chemotherapy treatment of triple-negative breast cancer. With its multifaceted potential, N-PAC is a compound that is sure to pique the interest of researchers and clinicians alike. Grades: ≥ 98% by HPLC. Molecular formula: C39H37N5O9. Mole weight: 719.74. | |
| 5'-DMT-N3-methyl-2'-deoxythymidine | 5'-DMT-N3-methyl-2'-deoxythymidine is a vital compound playing a crucial role in studying and developing diagnostic tools and antiviral therapies for diseases like HIV/AIDS. It can be used to study viral replication and design potent antiretroviral drugs making it an indispensable tool in the fight against viral infections. Grades: ≥ 98% by HPLC. Molecular formula: C32H34N2O7. Mole weight: 558.62. | |
| 5'-DMT-PseudoUridine | 5'-DMT-PseudoUridine, a pivotal compound within the field of biomedicine, plays a profound and indispensable part in the therapeutic approach towards various diseases, enabling the alteration of RNA molecules. Its unparalleled characteristics not only bolster RNA stability but also foster heightened protein synthesis and regulate cellular mechanisms. Synonyms: SCHEMBL1750218; 144429-55-0; 5- ( (2S, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione. CAS No. 144429-55-0. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5'-DMT-uridine | 5'-DMT-uridine is a remarkable compound, exhibiting its efficacy in the research of neurodegenerative disorders, such as Alzheimer's and Parkinson's disease. It has unparalleled ability to induce neuroregeneration and shield neurons from oxidative stress. Grades: ≥ 98% by HPLC. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFC12 , DAF , 5-(N-Dodecanoyl)aminofluorescein107827-77-0CAS-Number. Product Category: Fluorescein Fluorophores. Appearance: Yellow to beige powder. CAS No. 107827-77-0. Molecular formula: C32H35NO6. Mole weight: 529.62. Purity: 99%+. Product ID: ACM107827770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 107827-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117401. |  |
| 5-Dodecyldihydro-2(3H)-Furanone | 5-Dodecyldihydro-2(3H)-Furanone, a chemically synthesized organic compound, exhibits remarkable antibacterial, antifungal, and antiviral activities. This exceptionally versatile compound has been the subject of in-depth research for its potential therapeutic application in combating drug-resistant bacterial infections and mitigating biofilm formation in diverse microbial communities, imparting outstanding promise for numerous industrial and healthcare applications. Synonyms: gamma-Palmitolactone; 2(3H)-Furanone, 5-dodecyldihydro-; 5-Dodecyldihydro-2(3H)-furanone. CAS No. 730-46-1. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| 5-DOXYL-stearic Acid, Free Radical | 5-DOXYL-stearic Acid, Free Radical is a spin label that is used for investigating structural changes in lipids. 5-DOXYL-stearic Acid, Free Radical can also be used in biological study of C-edge loops of arrestin function as membrane anchor. Group: Biochemicals. Alternative Names: 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy; 2-(3-Carboxypropyl)-2-tridecyl-4,4-dimethyl oxazoline-3-oxyl; 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxyl; 5-DSA; 5-Doxylstearate; 5-Doxylstearic acid; 5-Nitroxystearate; 5-SASL; 5NS; K 5D; K 5D (spin probe); 2- (3--Carboxypropyl) - 4, 4- dimethyl- 2- tridecyl-3- oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-48-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 384.57. US Biological Life Sciences. |  Worldwide |
| 5-DTAF | 5-DTAF is a isomeric fluorescein derivative that directly react with polysaccharides and other alcohols in aqueous solution at pH ? 9. The maximum of the 5-DTAF emission profile is at a wavelength of 518 nm after excitation at 488 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 51306-35-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1082. | |
| 5-DTAF | 5-DTAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,6-Dichlorotriazinyl)aminofluorescein. Product Category: Fluorescein Fluorophores. CAS No. 102417-95-8. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. Product ID: ACM102417958-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 51306-35-5, 5sta Family. | |
| 5-DTAF hydrochloride | 5-DTAF hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4,6-Dichlorotriazin-2-yl)amino]fluoresceinhydrochloride,NSC378139. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 21811-74-5. Molecular formula: C23H12Cl2N4O5·HCl. Mole weight: 531.73. Purity: 99%+. IUPACName: 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride. Product ID: ACM21811745-2. Alfa Chemistry ISO 9001:2015 Certified. | |
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