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| Product | Description | |
|---|---|---|
| 2'-OMe-Ac-C-PACE Phosphoramidite | 2'-OMe-Ac-C-PACE Phosphoramidite, a chemical prime for the synthesis of modified nucleotides, is crucial to the synthesis of immunomodulatory agents used in the prophylaxis of viral infections, cancers, and genetic disorders alike. The versatile reagent has become increasingly popular in R&D within the field of antisense therapy, given its potential to ameliorate morbid phenotypes by silencing malodorous genes and, thus, heightening therapeutic efficacy. Molecular formula: C46H58N5O10P. Mole weight: 871.97. |  |
| 2'OMe-Adenosine-3',5'-bisphosphate | 2'OMe-Adenosine-3',5'-bisphosphate, a bio-molecular agent essential in restraining the synthesis of RNA, holds the promise of therapeutic interventions against RNA virus driven infections. Known as an integral component of RNA hybrid aptamers, this compound also commands pivotal roles in various bioconjugates. Exciting advancements suggest its capability in fortifying the cytoplasmic innate immunity and the regulation of gene expression. Synonyms: (2'OMe-pAp); 2'-O-Methyl-adenosine-3',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2 (free acid). Mole weight: 441.23 (free acid). | |
| 2'-OMe-A-PACE Phosphoramidite | 2'-OMe-A-PACE Phosphoramidite, a noteworthy chemical entity utilized for the synthesis of RNA sequences in the realm of biomedical research, manifests as a building block for modified backbone RNA oligonucleotides, thereby augmenting their perseverance and propensity to target molecules. In effect, the resultant RNA oligonucleotides displaying the modified configuration hold potential in treating multifarious diseases, including viral infections and cancer. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 2'-OMe-A-Thiophosphoramidite | 2'-OMe-A-Thiophosphoramidite - an essential intermediate reagent employed in synthesizing oligonucleotides for targeting particular messenger RNA molecules, is employed in the management of various therapeutic conditions, including cancer and viral infections. By providing superior RNAi efficacy and specificity, 2'-OMe-A-Thiophosphoramidite has emerged as a vital tool in biomedical research and drug discovery. Its application ranges from oligonucleotide synthesis to the management of various diseases associated with RNA molecules - thus portraying its versatility in the ever-evolving healthcare industry. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-Adenosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C52H53N6O8PS2. Mole weight: 985.12. | |
| 2'OMe-ATP | 2'OMe-ATP is a RNA polymerase inhibitor by being incorporated into RNA. Synonyms: 2'-O-Methyladenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O13P3 (free acid). Mole weight: 521.21 (free acid). | |
| 2'-O-Me-cAMP | 2'-O-Me-cAMP is a polar analogue of cAMP that cannot activate protein kinase A. Synonyms: 2'- O- Methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P · Na. Mole weight: 365.2. | |
| 2'-O-Me-c-diAMP | 2'-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26N10O12P2 (free acid). Mole weight: 672.4 (free acid). | |
| 2'-O-Me-c-diGMP | 2'-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which is used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 849214-01-3. Molecular formula: C21H26N10O14P2 (free acid). Mole weight: 704.4 (free acid). | |
| 2'-O-Me-cGMP | 2'-O-Me-cGMP is a polar analogue of cGMP that activate neither protein kinase G nor Epac. It exhibits an inactive effect in patch clamp applications and can be used for receptor mapping studies. Synonyms: 2'- O- Methylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 949909-73-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2'-OMe-C-Thiophosphoramidite | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
| 2'OMe-CTP | 2'OMe-CTP is an exquisitely engineered nucleotide, serving as a pivotal constituent of RNA molecule research and development. Synonyms: 2'-O-methyl-Cytidine-5'-triphosphate; [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-O-Me-CTP; 2'-O-Methyl-cytidine triphosphate; 2'-O-Methylcytidine 5'-triphosphoric acid; 2'-O-Methylcytidine 5'-(tetrahydrogen triphosphate). Grades: ≥95% by HPLC. CAS No. 143028-98-2. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 2'-OMe-dmf-G-CE Phosphoramidite | 2'-OMe-dmf-G-CE Phosphoramidite, a vital compound in the biomedicine industry, is leveraged for the crucial synthesis of oligonucleotides. These tiny yet potent molecules are widely utilized in treating an array of afflictions such as cancer, viral infections, and genetic disorders. Devised to heighten the steadfastness and efficacy of oligonucleotides, our product offers patients the potential for better therapeutic outcomes. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: ≥ 98%. CAS No. 128219-77-2. Molecular formula: C44H55N8O8P. Mole weight: 854.92. | |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is the labile moiety used for synthesizing oligonucleotides. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-ibu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(ibu) phosporamidite; DMT-2'-O-Me-rG(ib) amidite. Grades: ≥95%. CAS No. 150780-67-9. Molecular formula: C45H56N7O9P. Mole weight: 869.94. | |
| 2'-OMe-G-PACE Phosphoramidite | 2'-OMe-G-PACE Phosphoramidite, the widely utilized phosphoramidite modification reagent in oligonucleotide synthesis, serves as a commendable and effective option in RNA oligonucleotide and aptamer modification, portraying exceptional capability and potential in remedying viral infections and genetic diseases. Its proficiency to improve the specificity and stability of antisense therapeutics empowers it to contribute significantly to advancing the field of medicine and biotechnology. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C49H62N7O10P. Mole weight: 940.05. | |
| 2'-OMe-G-Thiophosphoramidite | 2'-OMe-G-Thiophosphoramidite, a synthetic compound, plays a vital role in the fabrication of RNA modifications. Being a prominent building block, it ameliorates the process of RNA oligonucleotide synthesis. With its advent, RNA-based therapeutics have garnered significant attention, especially for malignant tumors and aggravated viral infections. This high purity chemical entity encourages the development of groundbreaking RNA-based drugs by providing a stable foundation and promoting drug efficacy. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-Guanosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C49H55N6O9PS2. Mole weight: 967.10. | |
| 2'OMe-GTP | Cas No. 61556-45-4. | |
| 2-(o-Methoxyanilino)nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(o-Methoxyanilino)nicotinic acid;2-(2-Methoxy-phenylamino)-nicotinic acid. CAS No. 114501-02-9. Molecular formula: C13H12N2O3. Mole weight: 244.25. Purity: 0.96. IUPACName: 2-(2-methoxyanilino)pyridine-3-carboxylate. Canonical SMILES: COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)O. Catalog: ACM114501029. |  |
| 2'-O-Methy-2,5'-anhydro-5-methyluridine | 2'-O-Methy-2,5'-anhydro-5-methyluridine, a pivotal compound extensively utilized in the biomedical sector, emerges as an indispensable constituent instrumental in the advancement of antiviral medications. Facilitating the inhibition of viral replication and the consequential diminishment of viral burden, this product assumes a paramount role in the therapeutic intervention of diverse viral infections. Grades: ≥95%. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 2'-O-Methyl-2,5'-anhydrouridine | 2'-O-Methyl-2,5'-anhydrouridine is a crucial compound extensively utilized playing a significant role in the research and development of drugs targeting RNA-based diseases, such as cancer, viral infections and genetic disorders. Synonyms: (6R,7R,8R,9R)-8-Hydroxy-7-methoxy-7,8,9,10-tetrahydro-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2(6H)-one; [6R-(6alpha,7alpha,8alpha,9alpha)]-7,8,9,10-Tetrahydro-8-hydroxy-7-methoxy-6,9-epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one; 6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one,7,8,9,10-tetrahydro-8-hydroxy-7-methoxy-, [6R-(6α, 7α, 8α, 9α)]-. Grades: ≥95%. CAS No. 175471-64-4. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2'-O-Methyl-2-Amino-ATP | 2'-O-Methyl-2-Amino-ATP, a modified adenine nucleotide, is renowned for its widespread use while studying RNA-dependent RNA polymerases and reverse transcriptases in the field of biochemical research. This marvel molecule is also recognized for unravelling the intricacies of ATP-sensitive potassium channels in smooth muscle tissue. Synonyms: 2'-O-Methyl-2-aminoadenosine-5'-Triphosphate; 2'-O-Methyl-2,6-Diaminopurine-ribose-5'-Triphosphate; 2'-O-Methyl-DAP-rTP. Grades: ≥90% by AX-HPLC. Molecular formula: C11H19N6O13P3. Mole weight: 536.2. | |
| 2'-O-Methyl-2-thiouridine | 2'-O-Methyl-2-thiouridine is a valuable compound widely used in biomedicine. It acts as an RNA modification tool, incorporating into RNA molecules during synthesis. This powerful molecule exhibits antiviral activity against various viral infections, making it a potential therapeutic option for treating RNA virus-associated diseases. Its unique properties and versatility make it an essential tool for studying RNA biology and developing antiviral therapies. Synonyms: 2-thio-2'-O-methyluridine; Uridine, 2'-O-methyl-2-thio-; 1-(2-O-Methyl-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-(2-O-methyl-β-D-ribofuranosyl)-2-thioxo-; 1-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one. Grades: ≥95%. CAS No. 113886-72-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-O-Methyl-4-thiouridine | 2'-O-Methyl-4-thiouridine is a modified nucleoside, with capability to wield antiviral prowess against a select cadre of RNA viruses. Synonyms: 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; Uridine, 2'-O-methyl-4-thio-; 4-Thio-2'-O-methyluridine; 1-(2-O-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 34218-80-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-O-Methyl-5-hydroxymethyluridine | 2'-O-Methyl-5-hydroxymethyluridine, a vital nucleoside in the realm of biomedicine, holds immense potential for therapeutic use. Renowned for its exceptional antiviral prowess, this compound assumes a pivotal role in the realm of drug development to combat a diverse range of viral infections. Synonyms: 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Hydroxymethyl)-2'-O-methyluridine. Grades: ≥95%. CAS No. 910050-95-2. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 2'-(O-Methyl)-5-iodo-uridine | 2'-(O-Methyl)-5-iodo-uridine is a biochemical applied in the research and development of antiviral drugs, particularly against influenza viruses. Grades: ≥ 98% by HPLC. Molecular formula: C10H13IN2O6. Mole weight: 384.12. | |
| 2'-O-Methyl-5-iodouridine | 5-Iodo-2'-O-methyluridine is a nucleoside analog (NSA) which acts as a chemotherapeutic agent for the induction of neuronal differentiation. Synonyms: 5-Iodo-2'-O-methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 34218-84-3. Molecular formula: C10H13IN2O6. Mole weight: 384.12. | |
| 2'-O-Methyl-5-methyl-4-thiouridine | 2'-O-Methyl-5-methyl-4-thiouridine is primarily employed in the development of antiviral drugs to combat various viral infections related to RNA viruses. Grades: ≥95%. CAS No. 2095417-26-6. Molecular formula: C11H16N2O5S. Mole weight: 288.32. | |
| 2'-(o-Methyl)-5-methylcytidine | Heterocyclic Organic Compound. CAS No. 113886-70-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. Catalog: ACM113886707. | |
| 2'-(O-Methyl)-5-methyl-cytidine | 2'-(O-Methyl)-5-methyl-cytidine is an altered nucleoside, earmarking its utility in delineating RNA methylation studies. Grades: ≥ 98% by HPLC. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 2'-O-Methyl-5-methylcytidine | 2'-O-Methyl-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 113886-70-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H17N3O5. US Biological Life Sciences. |  Worldwide |
| 2'-O-Methyl-5-methylcytidine | 2'-O-Methyl-5-methylcytidine is a biomedical compound unveiling powerful antiviral potential. It can effectively thwart their nefarious RNA enhancement machinery, thus abruptly halting their audacious replication endeavors. Synonyms: 5,2'-O-dimethylcytidine; Cytidine, 5-methyl-2'-O-methyl-; 5-methyl-2'-O-methylcytidine; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 113886-70-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 2'-O-Methyl-5-methyluridine | 2'-O-Methyl-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114952-97-5,55486-09-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H16N2O6. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl-5-methyluridine | 2'-O-Methyl-5-methyluridine is a nucleoside analogue used in the development of antiviral drugs and anticancer agents. It has shown inhibitory activity against hepatitis C virus (HCV) and respiratory syncytial virus (RSV). It also acts as a potential target for cancer therapy due to its involvement in the regulation of cell growth and proliferation. Synonyms: 5-Methyl-2'-O-methyluridine; 2'-O-Methylribothymidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5,2'-O-Dimethyluridine; 1-(2-O-Methyl-beta-D-ribofuranosyl)thymine. Grades: ≥95%. CAS No. 55486-09-4. Molecular formula: C11H16N2O6. Mole weight: 272.26. | |
| 2'-O-Methyl-5-methyluridine 5'-triphosphate | 2'-O-Methyl-5-methyluridine 5'-triphosphate is a pivotal element for studying the captivating realm of RNA modifications. Profoundly influencing diverse cellular processes, this exquisite modified nucleotide assuming a paramount role in unraveling the enigmatic function of methylated RNA. As a versatile substrate for RNA-modifying enzymes, it unleashes unprecedented opportunities to scrutinize mesmeric methyltransferase activities and decode the multifaceted impact of this modification on the intricate structure and myriad functions of RNA. Synonyms: (((2R,3R,4R,5R)-3-Hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 444789-41-7. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt | 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt is a crucial recompound used in biomedical research. It acting as a modified nucleotide analog which aids in the research and development of RNA molecules with enhanced stability and resistance to degradation. This compound finding applications in studying RNA structure and function, RNA enzymology, and RNA-based therapeutics targeting various diseases including viral infections and cancer. Synonyms: triethylammonium ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate. Molecular formula: C35H79N6O15P3. Mole weight: 916.97. | |
| 2'-O-Methyl-5-methyl-UTP | 2'-O-Methyl-5-methyl-UTP is a sugar-modified nucleoside triphosphate that increases target affinity and nuclease stability, while reducing immune response. Synonyms: 2'-O-Methyl-5-methyluridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 2'-O-Methyl-5'-O-DMTr-5-iodouridine | 5'-O-(Dimethoxytrityl)-5-iodo-2'-O-methyluridine is a reagent used in the synthesis of oligonucleotides (ODNs) containing 5-(N-aminohexyl)carbamoyl-2'-O-methyluridine which is resistant to nucleolytic hydrolysis. Synonyms: 5'-O-(Dimethoxytrityl)-5-iodo-2'-O-methyluridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine; 1- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2, 4 (1H, 3H)-dione; 5-Iodo-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-Uridine. Grades: ≥95%. CAS No. 588691-24-1. Molecular formula: C31H31IN2O8. Mole weight: 686.49. | |
| 2'-(O-Methyl)-5-propynyl-cytidine | 2'-(O-Methyl)-5-propynyl-cytidine is an analog of cytidine, mainly used for research in antiviral treatment. Its altered structure could inhibit viral RNA replication, potentially curbing diseases like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 2'-O-Methyl-5-propynylcytidine | 2'-O-Methyl-5-propynylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Methyl)-5-propynyl-uridine | 2'-(O-Methyl)-5-propynyl-uridine is a uridine derivative used in the research and development of antiviral drugs, specifically against Hepatitis C. It acts as a potent inhibitor of HCV replication and showcases a strong broad-spectrum antiviral activity. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 2'-O-Methyl-5-propynyluridine | 2'-O-Methyl-5-propynyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Methyl)-adenosine | 2'-(O-Methyl)-adenosine is a methylation product used in biomedical research towards understanding RNA's functional modifications. It aids in studies of neuropsychiatric conditions and autoimmune diseases, focusing on utilizing RNA modification detection. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2140-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011552. |  |
| 2'-O-Methyladenosine | 2'-O-Me-Ado is the potential metabolite of 2'-O-Me-cAMP with an antiviral activity. Synonyms: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-Ado. Grades: ≥95%. CAS No. 2140-79-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-79-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl Adenosine | Adenosine analog. Group: Biochemicals. Alternative Names: 2'-O-Methyl-D-adenosine; 5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. Grades: Highly Purified. CAS No. 2140-79-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt | 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt is a crucial compound in compound used for various research purposes. It plays a significant role in studies related to molecular biology, biochemistry, and enzymology. This sodium salt derivative is commonly utilized in the research and development of modified nucleotides for investigating adenosine methylation and its impact on RNA function. Molecular formula: C11H14N5Na4O12P3S. Mole weight: 625.20. | |
| 2'-O-Methyladenosine 5'-monophosphate | 2'-O-Methyladenosine 5'-monophosphate is a pivotal compound extensively utilized in the realm of modified RNA molecules' research and development. Delving deeper, its significance permeates research domains encompassing RNA modifications, RNA-protein interactions, as well as comprehension of post-transcriptional modifications' role in governing gene expression regulation. Synonyms: 2'-O-Methyl-AMP. CAS No. 28516-86-1. Molecular formula: C11H16N5O7P. Mole weight: 361.25. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium | 2'-O-Methyladenosine 5'-monophosphate triethylammonium is a biomedical compound used for studying RNA modifications. It serving as a precursor for research and development of RNA containing 2'-O-methyladenosine (Am) is a well-known mRNA modification. This compound is utilized to investigate the function and impact of Am modifications on various biological processes, including gene expression, regulation, and disease pathways. Synonyms: 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt. Grades: ≥95%. CAS No. 1231158-15-8. Molecular formula: C23H46N7O7P. Mole weight: 563.63. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt | 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt, a pivotal compound employed in the realm of biomedicine, emerges as a formidable countermeasure against diverse ailments. Its antiviral prowess positions it as an effective combatant against viral afflictions. Moreover, its indispensable involvement in RNA adjustments and RNA-processing enzymes renders it an invaluable instrument for investigating gene expression and RNA-related mechanisms. Synonyms: 2'-O-Methyl-5'-adenylic acid; 2'-O-Methyl-AMP. Molecular formula: C11H16N5O7P·xC6H15N. Mole weight: 361.25 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-O-Methyladenosine-5'-triphosphate sodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 2'OMe-ATP Na. CAS No. 100020-58-4. Molecular formula: C11H14N5Na4O13P3. Mole weight: 609.14. | |
| 2'-O-Methyladenosine-5'-triphosphate trilithium salt | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure/function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Synonyms: lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. | |
| 2'-O-Methyladenosine-5'-triphosphate trisodium salt | 2'-O-Methyladenosine-5'-triphosphate trisodium salt is a powerful tool widely used in the biomedical industry. With its ability to serve as a substrate for various enzymatic reactions, it plays a vital role in research related to mRNA modification and RNA processing. It is particularly valuable for investigating the roles of 2'-O-methyladenosine in RNA structure and function. Synonyms: trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15N5Na3O13P3. Mole weight: 587.15. | |
| 2-O-Methyl-a-D-N-acetylneuraminic acid | 2-O-Methyl-a-D-N-acetylneuraminic acid is an indispensable compound in the biomedical field with its ability to specifically target viral infections by interacting with viral glycoproteins responsible for cellular recognition and entry. CAS No. 50930-22-8. Molecular formula: C12H21NO9. Mole weight: 323.3. | |
| 2-O-Methyl-α-neuraminic Acid | 2-O-Methyl-α-neuraminic Acid functions in detecting de-N-acetyl-gangliosides in human melanoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 57344-93-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H19NO8, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylanziaic acid | It is isolated from Lecidea diducens and L. speirodes. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester. CAS No. 39029-70-4. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| 2'-O-Methyl-ATP | 2'-O-Methyl-ATP, a modified nucleotide analog with immense potential in biomedicine, specifically, in elucidating the intricacies of signaling pathways involving ATP. Remarkably, it has dual functions as a substrate for certain kinases as well as an inhibitor of others. Synonyms: 2'-O-Methyladenosine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.2. | |
| 2'-O-Methylatranorin | Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2-O-Methylbaeomycesic acid | 2-O-Methylbaeomycesic acid is a secondary metabolite of lichens. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2'-O-Methylbarbatic acid | 2'-O-Methylbarbatic acid is a lichen depside. Molecular formula: C20H22O7. Mole weight: 374.39. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid | 2-O-Methyl-b-D-N-acetylneuraminic acid is a pharmaceutical compound widely utilized in the biomedical industry, functioning as an efficacious sialic acid analog. It is adept at thwarting the nefarious activity of neuraminidase enzymes. CAS No. 23755-35-3. Molecular formula: C12H21NO9. Mole weight: 323.3. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester | 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester is a key compound widely used in the biomedical industry. It functions as an important sialic acid derivative, serving as a precursor for the research and development of various pharmaceutical drugs and research chemicals. This compound plays a crucial role in the development of antiviral medications and reserchs targeting neurodegenerative disorders, cancer, and various inflammatory diseases. Synonyms: Methyl (methyl 5-acetamido-3,5-dideoxy-D-glycero-b-D-galacto-non-2-ulopyranosid)onate. CAS No. 6730-43-4. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| 2-O-Methyl- β-D-N-acetylneuraminic Acid Sodium Salt | 2-O-Methyl- β-D-N-acetylneuraminic Acid Sodium Salt, is a model compound for studies of binding of influenza virus hemaglutinin and metal ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 63879-76-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H20NNaO9. US Biological Life Sciences. | Worldwide |
| 2-O-Methylconfluentic acid | It is produced by the strain of L. fuscoatra. Synonyms: Benzoic acid, 2,4-dimethoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-O-Methylconfluentinsaeure. CAS No. 52213-25-9. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| 2'-(O-Methyl)-cytidine | 2'-(O-Methyl)-cytidine is a nuanced nucleoside modification, having pronounced applications in the research and development of antiviral medicaments. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methylcytidine | 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate. Group: Inhibitors. Alternative Names: 2-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 2140-72-9, 35819-07-9. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. Appearance: Solid. Purity: 0.96. IUPACName: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one. Canonical SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O. Density: 1.68 g/cm³. Catalog: ACM2140729. | |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Synonyms: Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methylcytidine | 2'-O-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-72-9. Pack Sizes: 300mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylcytidine-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Synonyms: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-O-Methylcytidine 5'-triphosphate lithium salt | 2'-O-Methylcytidine 5'-triphosphate lithium salt, a pivotal agent in biomedicine, presents itself as a critical compound facilitating RNA modification. Its profound implications in the management of RNA-associated ailments, including viral infections and malignancies, underscore its significance. Moreover, this compound offers an invaluable avenue for investigating the dynamic nature of RNA methylation and its influence on disease advancement. Synonyms: 2'-O-Me-CTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
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