BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt is a P2Y2 and P2Y6 receptor agonist, used in studying purinergic signaling mechanisms. It is also utilized in research and development targeting ureteral obstruction and pulmonary diseases. Synonyms: Etheno-ADP; sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-2-yl)methyl diphosphate. Grades: ≥98%. CAS No. 103213-52-1. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. |  |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt is a biomedical compound used in research for studying adenosine receptors. Known for its high-affinity binding to these receptors, it aids in studying diseases like Parkinson's and Alzheimer's where adenosine receptors play a key role. Synonyms: Etheno-AMP. Grades: ≥ 95 % by HPLC. CAS No. 103213-41-8. Molecular formula: C12H14N5NaO7P. Mole weight: 394.23. | |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphoryl]pentofuranosyl}-3H-imidazo[2, 1-i]purine. Grades: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 1,N6-Etheno-ara-adenosine | 1,N6-Etheno-ara-adenosine is a synthetic nucleoside analog commonly used in the biomedical industry to study the effects of oxidative damage to DNA. It can also be used to investigate the mechanisms of inhibition and reparation of DNA polymerases, making it valuable in the development of cancer therapies. Synonyms: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol. Grades: ≥95%. CAS No. 2095417-09-5. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1-NH2-cGMP | 1-NH2-cGMP is a selective cGMP analogue that has a higher affinity of site A in cGK, and it is commonly used for synergism studies. Synonyms: 1- Aminoguanosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 78033-42-8. Molecular formula: C10H12N6O7P · Na. Mole weight: 382.2. | |
| (1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol | (1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol, a chemical compound with biomedicine research applications, has exhibited promising results in the inhibition of select biological paths related to cancer and viral infections. Furthermore, its attributes have made it relevant in drug delivery and pharmaceutical formulation. Despite its potential therapeutic benefits, further elucidation is required to fully comprehend the compound. Synonyms: D-Ribitol, 1,4-anhydro-1-C-(2,4-difluoro-5-methylphenyl)-, (1S)-; (2S,3R,4S,5R)-2-(2,4-difluoro-5-methylphenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1-Deoxy-1-(2,4-difluoro-5-methylphenyl)-beta-D-ribofuranose. Grades: ≥95%. CAS No. 875302-27-5. Molecular formula: C12H14F2O4. Mole weight: 260.23. | |
| (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol | (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a chemical compound used in the biomedical industry as an antiviral drug to treat influenza A and B viruses. It works by inhibiting viral neuraminidase, preventing the virus from spreading and multiplying in the body. Synonyms: D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)-; 1-Deoxy-1-(2,4-difluorophenyl)-beta-D-ribofuranose; 1-beta-D-Ribofuranosyl-2,4-difluorobenzene; 1'-deoxy-1'-(2,4-difluorophenyl)-beta-D-ribofuranose; (2S,3R,4S,5R)-2-(2,4-difluorophenyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 263701-23-1. Molecular formula: C11H12F2O4. Mole weight: 246.21. | |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol is an Abacavir impurity. Synonyms: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 141271-11-6. Molecular formula: C10H14ClN5O. Mole weight: 255.7. | |
| 2-[2-(2-Naphthalenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: 2-[2-(2-Naphthylethoxy)adenosine]; WRC 0018. Grades: 95%. CAS No. 131865-99-1. Molecular formula: C22H23N5O5. Mole weight: 437.45. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grades: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-[2-(4-Fluorophenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Synonyms: FPEA. Grades: 98%. CAS No. 131865-85-5. Molecular formula: C18H20FN5O5. Mole weight: 405.38. | |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine, an intriguing compound highly regarded in the biomedical field, serves as a critical subject of research owing to its profound prospects in combatting viral infections, especially those instigated by RNA viruses. Synonyms: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2α, 3β, 3aβ, 9aβ)]-; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer; 2,2'-Anhydro(1-β-D-arabinofuranosyl)cytosine; 2,2'-Anhydroarabinosylcytosine; 2,2'-Cyclocytidine; 2,2'-O-Cyclocytidine; Ancitabine; Ancytabine; Cyclocytidine; O2,2'-Cyclocytidine; O2:2'-Anhydro-1-β-D-arabinosylcytosine. Grades: ≥95%. CAS No. 31698-14-3. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,2'-Anhydro-L-thymidine | 2,2'-Anhydro-L-thymidine is a key intermediate in the synthesis of antiviral drugs, specifically used for research involving HIV/AIDS. CAS No. 433733-92-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-L-uridine | 2,2'-Anhydro-L-uridine is a nucleoside analogue in the realm of biomedicine. It effects an inhibition of select thermophilic DNA polymerases, thereby carving a niche in research focused on antiviral and anticancer drugs. Synonyms: 2,2'-Anhydro-L-uridine; 31501-46-9; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; SCHEMBL14208937; DTXSID30446477; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.0,dodeca-8,11-dien-10-one. Grades: 98%. CAS No. 31501-46-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydro-uridine | 2,2'-Anhydro-uridine is a potent intermediary entity in developing antiviral medications, notably those focusing on the disruption of viral RNA replication. Synonyms: 2,2'-Anhydrouridine; Cyclouridine; 2,2'-Cyclouridine; O2,2'-Cyclouridine; 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil; 2,2'-O-Cyclouridine; N9APX1AAR4; 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil; MFCD00004945; 2,2'-Anhydro-(1-Beta-D-Arabinofuranosyl)uracil; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; NSC 157148; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; O2,2'-Cyclouridine (VAN). Grades: ≥ 98% by HPLC. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 22-cGAMP | Cas No. 1465774-27-9. | |
| 2,2'-Cyclocytidine hydrochloride | 2,2'-Anhydro-cytidine-HCl is a DNA synthesis inhibitor commonly used as an antineoplastic agent to treat leukemias. Synonyms: Ancytabine Hydrochloride; 2,2'-Anhydro-(1-β-D-arabinofuranosyl)cytosine hydrochloride; Cyclocytidine Hydrochloride; 2,2'-Anhydrocytarabine HCl; 2,2'-O-Cyclocytidine Hydrochloride; Cyclo-CMP Hydrochloride; NSC 145668; O2,O2'-Anhydro-1-β-D-arabinofuranosylcytosine Monohydrochloride; [2R-(2α, 3β, 3aβ, 9aβ)]-2, 3, 3a, 9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2', 3':4, 5]oxazolo[3, 2-a]pyrimidine-2-methanol Monohydrochloride. Grades: ≥95%. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2-(2-Cyclohexylethoxy)adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: WRC 0013. Grades: 95%. CAS No. 131933-18-1. Molecular formula: C18H27N5O5. Mole weight: 393.44. | |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). | |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2',2''-Di-Biotin-16-c-diAMP | 2',2''-Di-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O20P2S2 (free acid). Mole weight: 1621.8 (free acid). | |
| 2',2''-Di-Biotin-16-c-diGMP | 2',2''-Di-Biotin-16-c-diGMP, a powerful tool in the realm of biomedical research, is prominently utilized for the purpose of detecting and quantifying c-diGMP, a critical secondary messenger involved in bacterial signaling pathways. With its high specificity for purification and detection aided by its biotin groups, it has the potential to unravel the elusive aspects of bacterial biofilm formation and antibiotic resistance via a comprehensive study of the role of c-diGMP. Grades: ≥ 95% by HPLC. Molecular formula: C66H102N20O22P2S2 (free acid). Mole weight: 1653.7 (free acid). | |
| 2',2''-Di-c-didAMP | 2',2''-Di-c-didAMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- , 2''- Dideoxy- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79192-34-0. Molecular formula: C20H24N10O10P2 (free acid). Mole weight: 626.4 (free acid). | |
| 2',2''-Di-c-didGMP | 2',2''-Di-c-didGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Synonyms: 2'- , 2''- Dideoxy- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 60307-63-3. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| 2',2''-Di-F-c-didAMP | 2',2''-Di-F-c-didAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- , 2''- Dideoxy- 2'-, 2''- difluoro- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H22F2N10O10P2 (free acid). Mole weight: 662.4 (free acid). | |
| 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate | Protected 2',2'-Difluoro-2'-deoxyuridine, a Gemcitabine metabolite. Synonyms: 3,5-Dibenzoate-2,2-difluorouridine. CAS No. 143157-27-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.4. | |
| 2',2''-Di-O-Me-c-diAMP | 2',2''-Di-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'- , 2''- O- (Di- methyl)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1427269-46-2. Molecular formula: C22H28N10O12P2 (free acid). Mole weight: 686.5 (free acid). | |
| 2',2''-Di-O-Me-c-diGMP | 2',2''-Di-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Synonyms: 2'- , 2''- O- (Di- methyl)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 849214-02-4. Molecular formula: C22H28N10O14P2 (free acid). Mole weight: 718.5 (free acid). | |
| 2',3',5'-triacetyl-5-azacytidine | 5-Azacytidine is an inhibitor of DNA methyltransferase, potentially serving to reverse epigenetic changes. 2',3',5'-triacetyl-5-Azacytidine is a prodrug form of 5-azacytidine. Synonyms: 5-Azacytidine 2',3',5'-O-triacetate; 2',3',5'-Triacetate-4-amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one; 2',3',5'-Tri-O-acetyl-5-Azacitidine; NSC 291930; 4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one. Grades: ≥98% by HPLC. CAS No. 10302-78-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. | |
| 2',3',5'-Tri-O-acetyl-2-fluoroadenosine | 2',3',5'-Tri-O-acetyl-2-fluoroadenosine is an adenosine derivative with profound anti-inflammatory and anti-tumor capabilities. Synonyms: 2-Fluoro-2',3',5'-tri-o-acetyladenosine; Adenosine, 2-fluoro-, 2',3',5'-triacetate. CAS No. 15811-32-2. Molecular formula: C16H18FN5O7. Mole weight: 411.34. | |
| 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine | 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine, a formidable biomedicine compound, unveils its unparalleled chemical prowess in combatting a myriad of afflictions. Unlocking a gateway to triumph over drug-resistant pathogenic strains and select neoplastic manifestations, it emerges as an innovative therapeutic prospect. Synonyms: N,N-Dimethyl-guanosine 2',3',5'-Triacetate. CAS No. 73196-87-9. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine | 2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine - a nucleoside derivative - serves as a research reagent, delving into the intricacies of RNA modifications. Through analyses of the effects of this modification on RNA molecule stability and structure, research personas can broaden their understanding of these elusive biomolecules. As such, it is not approved for human or veterinary applications. Grades: ≥95%. CAS No. 1613530-52-1. Molecular formula: C18H22N2O10S. Mole weight: 458.44. | |
| 2',3',5'-Tri-O-acetyl-5,N3-dimethyluridine | 2',3',5'-Tri-O-acetyl-5,N3-dimethyluridine, a nucleoside analog, is a perplexing chemical with a bursty range of functions. Capacity to explore RNA metabolism and signal transduction pathways. Exhibits inhibitory effects on cell growth and elicits apoptosis in specific cancerous cell lines, making it a potential candidate for cancer treatment. In addition, it serves as a building block in the synthesis of diverse RNA molecules for academic and scientific purposes, such as biotechnology and gene therapy applications. Synonyms: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(3,5-dimethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester. Grades: ≥95%. CAS No. 201421-00-3. Molecular formula: C17H22N2O9. Mole weight: 398.36. | |
| 2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine | 2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine, a synthetically derived nucleoside analogue with significant implications for biomedical research, has been utilized in the investigation and remediation of viral infections including hepatitis C and herpes. Additionally, preclinical evaluations have suggested promising anti-tumor activity associated with this unique compound. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-5-(trifluoromethyl)-; (2R,3R,4S,5R)-2-(Acetoxymethyl)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 84500-34-5. Molecular formula: C16H17F3N2O9. Mole weight: 438.31. | |
| 2,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranoside | A nucleoside compound with inhibitory activity on a rho-GTPase cell protein. Synonyms: 6-Chloro-9-β-D-ribofuranosyl-9H-purine 2',3',5'-Triacetate; 2',3',5'-Tri-O-acetyl-6-chloronebularine; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine; 6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine; NSC 281799. Grades: 95%. CAS No. 5987-73-5. Molecular formula: C16H17ClN4O7. Mole weight: 412.78. | |
| 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine | 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine, a nucleoside analog, has been extensively studied for its efficacy in disrupting viral RNA synthesis and inhibiting the replication of Hepatitis C Virus (HCV). Furthermore, promising research suggests its potential utility as a treatment option for certain malignant neoplasms, such as leukemia and lymphoma. Grades: ≥95%. CAS No. 80681-58-9. Molecular formula: C17H21N5O7S. Mole weight: 439.44. | |
| 2',3',5'-Tri-O-acetyladenosine | 2',3',5'-Tri-O-acetyladenosine is a chemical compound used in biomedicine as a precursor for synthesizing adenosine-containing drugs for the treatment of cardiovascular and neurological diseases, as well as cancer. It is also used as a tool compound for studying adenosine-based signaling pathways in cells. Synonyms: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; Adenosine 2',3',5'-Triacetate; Tri-O-acetyladenosine; NSC 76766. Grades: ≥95%. CAS No. 7387-57-7. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2,3,5-Tri-O-acetyl α-Adenosine | 2,3,5-Tri-O-acetyl α-Adenosine, a robust adenosine analog widely employed in biomedical research, possesses remarkable antiviral and anti-inflammatory properties. This compound serves as an invaluable asset in the investigation of diverse ailments, including viral infections and inflammatory disorders. Uses: An adenosine (a280400) impurity. Synonyms: 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)adenine. CAS No. 953089-09-3. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2',3',5'-Tri-O-acetyl-cytidine hydrochloride | 2',3',5'-Tri-O-acetyl-cytidine hydrochloride, a chemical compound extensively used in biomedical research, is a modification of cytidine acetylated at its 2', 3', and 5' positions. This enhancement elevates the compound's stability and solubility that leads to easier experimental usage. Studies have investigated the efficacy of 2',3',5'-Tri-O-acetyl-cytidine hydrochloride as an effective antiviral therapy for viral infections like HIV and an antitumor drug. Synonyms: 2',3',5'-Tri-O-acetylcytidine HCl; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride. Grades: ≥97% by HPLC. CAS No. 63639-21-4. Molecular formula: C15H19N3O8.HCl. Mole weight: 405.79. | |
| 2',3',5'-Tri-O-acetyl-N3-methyluridine | 2',3',5'-Tri-O-acetyl-N3-methyluridine is a pharmaceutical compound widely used in the biomedical industry. It plays a crucial role in the research of various diseases, such as cancer and viral infections. This compound exhibits potent antitumor activity by inhibiting cell growth and inducing apoptosis. Additionally, it is utilized in the development of antiviral therapies against RNA viruses due to its ability to interfere with viral replication. Synonyms: 3-methyl-(2',3',5'-tri-O-acetyl)uridine; N3-Methyl-2',3',5'-tri-(O-acetyl)uridine; Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(3-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester; O2',O3',O5'-triacetyl-3-methyl-uridine; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 2',3',5'-Tri-O-acetyl-3-methyluridine. Grades: ≥95%. CAS No. 64623-26-3. Molecular formula: C16H20N2O9. Mole weight: 384.34. | |
| (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid | (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid, a chemical compound with immense biomedical significance, has been welcomed as a potential remedy for viral infections, cancer, and neurological disorders. Its efficacy against herpes simplex virus type-1 and type-2 has been documented, along with its potent cytotoxic effects on various cancer cell lines. The therapeutic applications of (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid for multiple sclerosis, Alzheimer's disease, and Parkinson's disease are also significant. This very compound is redrawing boundaries in the sphere of biomedicine with its multifaceted pharmacological actions. Synonyms: 1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grades: ≥95%. CAS No. 174653-39-5. Molecular formula: C16H18N2O11. Mole weight: 414.32. | |
| 2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine | 2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine, a powerful antiviral drug efficacious in curing a wide range of viral infections, from hepatitis C to coronavirus, manifests its mechanism of action through the obstruction of the viral replication process, prompting a decrease in disease acuteness and propagation. Exhaustive clinical trials unanimously attest to the efficacy and potency of the drug, which, primarily applied in the biomedical industry, serves as the cornerstone of the drive to innovate new antiviral remedies. Synonyms: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-6-azauridine; 2-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 622379-83-3. Molecular formula: C30H25N3O9. Mole weight: 571.53. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine, an essential chemical compound in biomedicine research, has been hailed for its remarkable potential antitumor activity and growth inhibitory effects on cancer cells. As scientists continue to explore its possibilities, this versatile compound may also hold the key to treating devastating viral infections like hepatitis C and HIV. Synonyms: 2',3',5'-Tri-O-benzoyl-2'-β-C-methyl-5-methoxyuridine. Grades: ≥95%. CAS No. 2072145-79-8. Molecular formula: C32H28N2O10. Mole weight: 600.57. | |
| 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine | 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine is a meticulously constructed synthetic nucleoside analogue, having applications in the antiviral drug development. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)uracil; 2'-C-Methyl-2',3',5'-tri-O-benzoyluridine; (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 23643-36-9. Molecular formula: C31H26N2O9. Mole weight: 570.55. | |
| 2',3',5'-Tri-O-benzoyl-2-thiouridine | 2',3',5'-Tri-O-benzoyl-2-thiouridine is a pivotal biomedicine compound, harboring multifarious applications in the synthesis of nucleotide derivatives and the examination of RNA and DNA modifications. This compound exhibits promising antiviral activities against notable infections such as hepatitis B and C. Uses: Protected 2-thiouridine. Synonyms: 2-Thio-uridine 2',3',5'-Tribenzoate; 2'-O,3'-O,5'-O-Tribenzoyl-2-thiouridine; 2-Sulfanylidene-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2,3-dihydropyrimidin-4(1H)-one; 2-Thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 21052-18-6. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine | 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine, a nucleoside analog harnessed by the biomedical industry, offers a means to deduce the influence of fluoro-containing nucleosides on cellular function and metabolism. By impeding DNA replication and synthesis, it presents a promising strategy to curb cancer growth. Synonyms: 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine; 4'-C-Fluoroadenosine 2',3',5'-Tribenzoate; [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dibenzoyloxy-2-fluorooxolan-2-yl]methyl benzoate; SCHEMBL13844430; A857413. CAS No. 1000203-40-6. Molecular formula: C31H24FN5O7. Mole weight: 597.55. | |
| 2',3',5'-Tri-O-benzoyl-4-thiouridine | 2',3',5'-Tri-O-benzoyl-4-thiouridine is an extensively researched and innovative modified nucleoside that has found relevance in RNA synthesis as a photoaffinity label. It boasts unique properties that allow it to be utilized in studying RNA-protein interactions, presenting broad applications, and new hope in the development of effective therapies for life-threatening diseases. Synonyms: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl benzoate; 4-Thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 3,4-dihydro-4-thioxo-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-4'-thiouridine, a nucleoside analogue, has exhibited promising anti-tumor and antiviral properties in preclinical investigations, fueling research into its potential as a targeted treatment option for select cancers and viral infections. Synonyms: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 2072145-30-1. Molecular formula: C30H24N2O8S. Mole weight: 572.59. | |
| 2',3',5'-Tri-O-benzoyl-5-ethyluridine | 2',3',5'-Tri-O-benzoyl-5-ethyluridine, a chemical compound utilized predominantly in biomedical research, exhibits immense potential as a chemotherapy agent for various forms of cancer. Studies also suggest its possible utility in combating hepatitis C viral infections. Synonyms: 5-Ethyl-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 5-Ethyl-2',3',5'-tri-O-benzoyluridine; O2',O3',O5'-tribenzoyl-5-ethyl-uridine. Grades: ≥95%. CAS No. 25692-02-8. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine is a nucleoside derivative used in the synthesis of RNA molecules. It has potential applications in the treatment of viral infections such as HIV and hepatitis C, as well as in cancer therapy due to its ability to inhibit tumor growth. Synonyms: 2',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-β-C-methyluridine. Grades: ≥95%. CAS No. 2305416-16-2. Molecular formula: C32H28N2O10. Mole weight: 600.57. | |
| 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine | 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine, a nucleoside analog exhibiting a remarkable therapeutic potential against various malignancies including lung and breast cancer, has enticed the attention of scientists and drug developers alike. Among several mechanisms, this compound is known to obstruct the biosynthesis of nucleotide and promote apoptosis. With its frequent employment in preclinical studies, 2',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine represents a compelling candidate for the development of novel anticancer agents. Synonyms: (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-(hydroxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 5-hydroxymethyl-1-(tri-O-benzoyl-β-D-xylofuranosyl)-1H-pyrimidine-2,4-dione; 1-(2',3',5'-Tri-O-benzoyl-β-D-xylofuranosyl)-5-hydroxymethyl-uracil. Grades: ≥95%. CAS No. 53910-92-2. Molecular formula: C31H26N2O10. Mole weight: 586.55. | |
| 2',3',5'-Tri-O-benzoyl-5-iodouridine | 2',3',5'-Tri-O-benzoyl-5-iodouridine, a powerful antiviral agent, is utilized in the management of diverse viral infections. This potent compound hinders the viral DNA and RNA synthesis via interfering with its replication, as it incorporates into the viral nucleic acid. Its antiviral properties have been studied and numerous promising results have been reported, especially in influenza A virus and herpes simplex virus. Its low toxicity and high specificity make it a leading candidate for further clinical development as an innovative antiviral drug with great potential. Synonyms: O2',O3',O5'-tribenzoyl-5-iodo-uridine; 2'-O,3'-O,5'-O-Tribenzoyl-5-iodouridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 2880-91-3. Molecular formula: C30H23IN2O9. Mole weight: 682.42. | |
| 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine | 2',3',5'-Tri-O-benzoyl-5-methyl-4'-thiouridine is a biomedical research tool for examining the antiviral attributes. HIV, HBV, HCV - all exhibit vulnerability to this potent thionucleoside analogue. Synonyms: 1-(2,3,5-Tri-O-benzoyl-4-thio-beta-D-ribofuranosyl)-5-methyluracil. Grades: ≥95%. Molecular formula: C31H26N2O8S. Mole weight: 586.61. | |
| 2',3',5'-Tri-O-benzoyl-6-azauridine | 2',3',5'-Tri-O-benzoyl-6-azauridine: a potent antiviral agent utilized in the biomedical sector, possessing activity against multiple RNA viruses, specifically including HIV-1, influenza A and B, as well as hepatitis C virus. The existing mechanism of action entails the repression of viral RNA synthesis and serves as a promising drug contender for dismantling viral infections. Synonyms: (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1627-29-8. Molecular formula: C29H23N3O9. Mole weight: 557.51. | |
| 2',3',5'-Tri-O-benzoyl Guanosine | 2',3',5'-Tri-O-benzoyl Guanosine, a potent biochemical utilized in the biomedicine industry, exhibits remarkable inhibitory effects on oncogenic viruses, rendering it a promising therapeutic avenue for diverse viral-related ailments. Synonyms: Guanosine, 2',3',5'-tribenzoate. CAS No. 66048-53-1. Molecular formula: C31H25N5O8. Mole weight: 595.56. | |
| 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine | 2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyluridine is a highly modified nucleoside characterized by its frequent use in RNA synthesis. Acting as a substrate for RNA polymerases, its presence ensures the efficient addition of other nucleotides, ultimately leading to the formation of RNA target sequences. This unique compound also has the added benefit of offering insight into the effects of nucleoside modifications on RNA's biological structure and function. Synonyms: 2',3',5'-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-(hydroxymethyl)-Uridine; 1-{2,3-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-α-L-lyxofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 232588-97-5. Molecular formula: C28H56N2O7Si3. Mole weight: 617.01. | |
| 2',3',6'-TAc-Ino | 2',3',6'-TAc-Ino, also known as Inosine Triacetate, is a nucleoside analogue utilized in the study of RNA structure and function. It's also used in antiviral drug development targeting diseases like hepatitis C and the flu. Synonyms: 2',3',5'-Tri-O-Acetyl-Inosine; NSC 66386; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; O2',O3',O5'-tri-acetylinosine; Inosine 2',3',5'-triacetate. Grades: ≥97% by HPLC. CAS No. 3181-38-2. Molecular formula: C16H18N4O8. Mole weight: 394.34. | |
| 2',3',6'-TBnz-Guo | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
| 2'-/3'-AEC-5'-GMP | 2'-/3'-AEC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and coupling of diffferent dyes and labels. Synonyms: 2'- / 3'- O- (2- Aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C13H20N7O9P (free acid). Mole weight: 449.3 (free acid). | |
| 2'-/3'-AHC-5'-AMP | 2'-/3'-AHC-5'-AMP is an analogue of adenosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C17H28N7O8P (free acid). Mole weight: 489.4 (free acid). | |
| 2'-/3'-AHC-5'-GMP | 2'-/3'-AHC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C17H28N7O9P (free acid). Mole weight: 505.4 (free acid). | |
| 2'-/3'-AHC-ATP | 2'-/3'-AHC-ATP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H30N7O14P3 (free acid). Mole weight: 649.4 (free acid). | |
| 2'-/3'-AHC-CTP | 2'-/3'-AHC-CTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)cytidine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N5O15P3 (free acid). Mole weight: 625.4 (free acid). | |
| 2'-/3'-AHC-GTP | 2'-/3'-AHC-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C17H30N7O15P3 (free acid). Mole weight: 665.4 (free acid). | |
| 2'-/3'-AHC-UTP | 2'-/3'-AHC-UTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)uridine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N4O16P3 (free acid). Mole weight: 626.3 (free acid). | |
| 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxycytidine, a nucleoside analog with proven antineoplastic and antiviral activity, is widely utilized in the biomedical industry for the treatment of selected malignancies and viral infections. By blocking DNA synthesis, this potent drug eradicates cancer cells and viral pathogens alike, delivering remarkable therapeutic outcomes in various clinical trials. Its powerful efficacy has been demonstrated in patients with leukemia, hepatitis B, and respiratory infections induced by influenza virus, underscoring its critical role in modern medicine. Synonyms: 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C22H31N3O4Si. Mole weight: 429.60. | |
| 2,3'-Anhydro-N4-benzoyl-2'-deoxycytidine 5'-CE phosphoramidite | 2,3-Anhydro-N4-benzoyl-2-deoxycytidine 5-CE phosphoramidite, a highly essential oligonucleotide synthesis component utilized within the biomedical industry, has become tremendously emphasized, due to its diverse and efficient reactivity. Its notable characteristics are highly appreciated in scientific research, while its wide application, ranging from cancer treatment to viral infection mitigation, continues to garner the utmost respect. Synonyms: 2,3'-Anhydro-N4-benzyl-2'-deoxy-D-cytidine 5'-CE phosphoramidite. Molecular formula: C25H32N5O5P. Mole weight: 513.54. | |
| 2,3'-Anhydrothymidine | 2,3'-Anhydrothymidine, a biomedical compound, emerges as a promising therapeutic agent against viral infections caused by thymidine kinase-dependent DNA viruses, including herpes simplex viruses and varicella-zoster virus. Its distinctive ability lies in its interference with viral DNA synthesis, thus showcasing potent antiviral activity. Uses: An intermediate in the preparation of thymidine derivatives. Synonyms: 2'-Deoxy-3',2-anhydro-5-methyluridine; Anhydrothymidine; O2,3'-Cyclothymidine; 2,3'-O-Cyclothymidine; NSC 144601; (2R,3R,5R)-2,3-Dihydro-3-(hydroxymethyl)-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-1-(2'-deoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 15981-92-7. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 2',3'-Anhydrothymidine | 2',3'-Anhydrothymidine is a nucleoside analog used in biomedicine for antiviral research. It demonstrates activity against HIV, serving as a potent inhibitor by blocking reverse transcriptase. Synonyms: 1-(2,3-Anhydro-b-D-lyxofuranosyl)-thymine. CAS No. 14486-22-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,3'-Anhydrouridine 5'-CE phosphoramidite | 2,3'-Anhydrouridine 5'-CE phosphoramidite, a vital biochemical reagent, plays a crucial role in synthesizing RNA oligonucleotides for therapeutic purposes. Its unique capabilities enable the integration of 2,3'-anhydrouridine into RNA strands, ultimately resulting in reshaped RNA structures that can enhance therapeutic effectiveness. Remarkably, this product exhibits diverse possibilities for treating various diseases, such as viral infections and cancer. Synonyms: 2,3'-Anhydro-D-uridine 5'-CE phosphoramidite. Molecular formula: C18H27N4O6P. Mole weight: 426.41. | |
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