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 | |
|---|---|---|
| 2',3'-ddT CE Phosphoramidite | 2',3'-ddT CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxythymidine (ddT). This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddT Phosphoramidite; 2',3'-Dideoxythymine 5'-phosphoramidite; 2',3'-Dideoxythymine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddT 5'-CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grade: ≥97%. Molecular formula: C19H31N4O5P. Mole weight: 426.45. |  |
| 2,3-Dehydro Darifenacin Hydrobromide | 2,3-Dehydro Darifenacin Hydrobromide is the oxidized analogue and impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: (3S)-1-[2-(5-Benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1-[2-(benzofuran-5-yl)ethyl]-1-pyrrolidine Hydrobromide. Grade: > 95%. CAS No. 943034-52-4. Molecular formula: C28H29BrN2O2. Mole weight: 505.45. | |
| 2,3-Desisopropylidene Topiramate | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate. CAS No. 851957-35-2. Molecular formula: C9H17NO8S. Mole weight: 299.30. | |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine is a compound useful in organic synthesis. Synonyms: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. CAS No. 156592-88-0. Molecular formula: C47H36N2O6S2. Mole weight: 788.93. | |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2',3'-Diacetyl-guanosine (N-iBu) | 2',3'-Diacetyl-guanosine (N-iBu) is a prominent pharmaceutical compound with remarkable capacity to impede the replication of specific RNA viruses. Grade: ≥ 98% by HPLC. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3'-Diacetyl-uridine | 2',3'-Diacetyl-uridine is an intermediary catalyst proving instrumental in synthesizing and developing myriad anti-neoplastic and anti-viral pharmaceutical concoctions. Grade: ≥ 98% by HPLC. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,3-diallyl-gamma-cyclodextrin | 2,3-diallyl-gamma-cyclodextrin is a synthetic compound typically used in the pharmaceutical industry. Acting as a drug deliverer, it has shown efficient encapsulation properties, helping in the transportation and absorption of medications. Synonyms: Octakis-(2,3-di-O-allyl)-γ-cyclodextrin. Molecular formula: C96H144O40. Mole weight: 1938.15. | |
| 2,3-Diaminonaphthalene | 2,3 Diaminonaphthalene is a highly selective colorimetric and fluorometric reagent for selenium detection and also an inhibitor of nitric oxide (NO) formation. Synonyms: naphthalene-2,3-diamine; 2,3-diaminonaphthalene; 2,3-naphthalenediamine. CAS No. 771-97-1. Molecular formula: C10H10N2. Mole weight: 158.2. | |
| 2,3-Dichlorobenzoic acid | The key intermediate for antiepileptic drug Lamotrigine. Synonyms: 2,3-dichlorobenzoic acid. Grade: > 95 %. CAS No. 50-45-3. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. | |
| 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grade: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt is an indispensable biomedical compound, renowned for its potent antiviral properties against DNA viruses like herpes simplex virus. By meticulously impeding viral DNA synthesis, this nucleoside analogue exhibits unparalleled efficacy in curbing viral replication and thwarting their insidious spread. This remarkable product finds profound utility in the realm of biomedicine, facilitating cutting-edge research endeavors and propelling breakthroughs in pharmacotherapeutic advances. Molecular formula: C10H11Li2N2O7P. Mole weight: 316.06. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt is a critical compound used in the field of biomedicine. This product plays a vital role in molecular biology research, specifically in the study and development of antiviral therapies. It serves as a precursor for the synthesis of certain antiviral drugs, enabling researchers to target and combat various viral infections more effectively. Molecular formula: C10H11Li4N2O13P3. Mole weight: 487.88. | |
| 2',3'-Dideoxy-2',2'-difluorocytidine | 2',3'-Dideoxy-2',2'-difluorocytidinea potent antiviral agentfinds clinical application in the management of HIV and hepatitis B virus (HBV) infections. By impeding the reverse transcriptase enzyme, it effectively hampers viral replication. This nucleoside analogue demonstrates a remarkable affinity for viral polymerases, ensuring minimal toxicity to host cells. Synonyms: 4-amino-1-((2R,5S)-3,3-difluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 124708-94-7. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine | 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine, a remarkable and potent antiviral marvel, emerges as a beacon of promise in the battle against the formidable adversaries HIV and hepatitis B. Acting with surgical precision, this miraculous agent exclusively targets and obstructs the reverse transcriptase enzyme, abruptly arresting viral replication and decisively quelling the burdensome viral load. Synonyms: 2,3-Ddfc; 2'-Fd4C. CAS No. 122757-53-3. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-cytidine | It is a nucleoside reverse transcriptase inhibitor (NRTI) with the potential to inhibit HIV-1 replication. Uses: Anti-hiv agents. Synonyms: FddddC; Dexelvucitabine; 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine; Reverset; DFC; 4-Amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine | 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine is a synthetic nucleoside analogue with potential antiviral activity. It's primarily utilized in theresearch of HIV, halting virus replication by interfering with the enzyme reverse transcriptase. Synonyms: FddddU; NSC 125562; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 15379-29-0. Molecular formula: C9H9FN2O4. Mole weight: 228.18. | |
| 2',3'-Dideoxy-2',3'-didehydro-cytidine | It is used for the synthesis of Zalcitabine, which is a pyrimidine nucleoside analogue with antiviral activity. Synonyms: ddddC; Dideoxycytidinene; 2',3'-Dideoxycytidinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; USP Zalcitabine Related Compound A; 2',3'-Didehydro-2',3'-dideoxycytidine; 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 7481-88-1. Molecular formula: C9H11N3O3. Mole weight: 209.20. | |
| 2',3'-Dideoxy-2',3'-didehydro-uridine | 2',3'-Dideoxy-2',3'-didehydro-uridine, a nucleoside analogue utilized primarily in the research of antiviral pharmacological agents, presents noteworthy utility in inhibiting reverse transcription during the therapeutic intervention of HIV. Synonyms: ddddU; 2',3'-Didehydro-2',3'-dideoxyuridine; 2',3'-Dideoxyuridinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)-uracil; 2',3'-Dideoxyuridin-2'-ene; D4U; 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 5974-93-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2',3'-Dideoxy-2'-fluorouridine | 2',3'-Dideoxy-2'-fluorouridine, an imperative compound in the field of biomedicine, exhibits significant antiviral efficacy. Renowned for its distinguished properties, this product finds extensive application in combating viral infections, specifically those prompted by HIV and hepatitis B. By effectively impeding the proliferation and replication of these viruses, it presents promising therapeutic prospects. CAS No. 122929-22-0. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Synonyms: 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone. CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 2',3'-Dideoxy-3',5-difluorocytidine | 2',3'-Dideoxy-3',5-difluorocytidine is a potent antiviral drug used in the treatment of HIV and AIDS. It inhibits the reverse transcriptase enzyme, preventing the conversion of viral RNA to DNA. This drug is an effective option for patients with viral resistance to other antivirals, offering hope in managing these infections effectively. Synonyms: 4-amino-5-fluoro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 134379-78-5. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-3'-fluoro-5-methylcytidine | 2',3'-Dideoxy-3'-fluoro-5-methylcytidine, a potent antiviral compound widely employed in biomedical research, demonstrates exceptional efficacy against RNA viruses such as hepatitis C (HCV) and Zika (ZIKV). By perturbing viral RNA synthesis, this nucleoside analog effectively impedes viral replication. Owing to its strategically modified structure, this promising agent not only augments its therapeutic potential but also ameliorates its adverse effects. Thus, this compound holds immense promise in combating viral infections, representing a significant breakthrough in the field of antiviral therapeutics. Synonyms: 3'-FddMeC; 3'-Fluoro-2',3'-dideoxy-5-methylcytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-β-D-erythro-pentofuranosyl)-5-methyl-. Grade: ≥95%. CAS No. 115249-95-1. Molecular formula: C10H14FN3O3. Mole weight: 243.23. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Synonyms: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grade: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| 2',3'-Dideoxy-3'-fluoro-a-uridine | 2',3'-Dideoxy-3'-fluoro-a-uridine, a pivotal compound employed in the management of HIV and hepatitis B infections, meticulously hampers the duplication of viral RNA, thereby thwarting the rampant proliferation and dissemination of the virus. This potent agent, boasting exceptional antiviral attributes, assumes paramount significance in the realm of biomedical investigation, contributing substantially to the relentless battle against these pernicious viral afflictions. Synonyms: 1-(2,3-Dideoxy-3-fluoro-a-D-erythro-pentofuranosyl)uracil; 3'-Fluoro-2',3'-dideoxyuridine; 2',3'-Dideoxy-3'-fluoro-a-D-uridine. Grade: ≥ 98% (HPLC). CAS No. 178374-44-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-fluorocytidine | It is an HIV-1 inhibitor. Synonyms: 1-(2,3-Dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine; 3'-FddC; 3'-Fluoro-2',3'-dideoxycytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 51246-79-8. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Synonyms: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. Grade: ≥ 95 %. CAS No. 41107-56-6. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-3'-thiacytidine | An enantiomer of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV/AIDS. Synonyms: Lamivudine Impurity D (Lamivudine Enantiomer); 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one; 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (+)-BCH 189; Lamivudine EP Impurity D; 2'-Deoxy-3'-thiacytidine; 3TC; NSC 620753; cis(+)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane; ent-Lamivudine; (+)-cis-Lamivudine. Grade: 95%. CAS No. 134680-32-3. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt | 2',3'-Dideoxy-3'-thia-cytidine-5'-triphosphate (L isomer), lithium salt, an indispensable constituent within the biomedical field, presents its prominence. Its application revolves around nucleic acids synthesis and DNA sequencing. This unique product is exclusively tailored for diligent scientists dedicated to drug investigation, primarily exploring the impact of diverse pharmaceuticals on ailments like cancer, HIV, alongside other viral afflictions. Molecular formula: C8H14N3O12P3S. Mole weight: 469.19. | |
| 2',3'-Dideoxy-5-fluorocytidine | It is an HIV-1 inhibitor. Synonyms: 5-F-ddC; 5-Fluoro-2',3'-dideoxycytidine; beta-D-FddC; NSC 609067; 4-Amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 107036-62-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 2',3'-Dideoxy-5-fluorouridine | 2',3'-Dideoxy-5-fluorouridine, a potent antiviral drug, is efficaciously employed for treating viral infections such as HIV and hepatitis B. This drug foils virus replication and curbs further transmission to healthy cells with unprecedented precision and accuracy. Furthermore, its immense potential to treat cancer is being exhaustively studied, warranting its indispensability in the medical fraternity. Synonyms: FddU; Uridine, 2',3'-dideoxy-5-fluoro-; 2',3'-Dideoxy-5-fluoro-uridine; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 15379-30-3. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2',3'-Dideoxy-5-iodouridine | It is used for detection of tracheitis virus and treatment of herpes simplex viral keratitis. Synonyms: 2',3'-Dideoxy-5-iodo-D-uridine; 5-Iodo-2',3'-dideoxyuridine; 5-I-ddU; 1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grade: ≥95% by HPLC. CAS No. 105784-83-6. Molecular formula: C9H11IN2O4. Mole weight: 338.10. | |
| 2',3'-Dideoxy-5-methylcytidine | 2',3'-Dideoxy-5-methylcytidine is a biomedical compound used in antiviral research. This nucleoside analogue inhibits RNA and DNA virus replication, specifically effective against HIV-1 and Hepatitis B. Synonyms: 2',3'-Dideoxy-5-methyl-D-cytidine; 5-Methyl-2',3'-deoxycytidine. Grade: ≥ 98% (HPLC). CAS No. 107036-56-6. Molecular formula: C10H15N3O3. Mole weight: 225.25. | |
| 2',3'-Dideoxy-5'-O-DMT-cytidine | 2',3'-Dideoxy-5'-O-DMT-cytidine, an exceptional antiviral agent, exhibits remarkable efficacy against HIV and various viral ailments. Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral proliferation and transmission. This invaluable compound finds extensive employment in cutting-edge biomedical investigations and novel therapeutic advancements aimed at deciphering elusive intricacies of viral afflictions and devising effective countermeasures to combat them. Synonyms: 4-Amino-1-[(2R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]tetrahydro-2-furanyl]-2(1H)-pyrimidinone; 2',3'-Dideoxy-5'-O-DMT-D-cytidine; 5'-O-DMT-2',3'-dideoxycytidine. Grade: ≥ 96% (HPLC). CAS No. 797804-87-6. Molecular formula: C39H31N3O5. Mole weight: 513.60. | |
| 2',3'-Dideoxy-5'-O-DMT-uridine | 2',3'-Dideoxy-5'-O-DMT-uridine, hailed as an indispensable constituent in the realm of biomedical research, demonstrates remarkable potentiality. Immeasurably utilized as a prefatory agent in the amalgamation of antiviral and antitumor nucleoside analogs, this compound assumes a pivotal function in fostering the dawning of promising pharmaceuticals against viral afflictions and sundry cancer forms through the suppression of nucleoside metabolism. Synonyms: 2',3'-Dideoxy-5'-O-DMT-D-uridine; 5'-O-DMT-2',3'-dideoxyuridine. Grade: ≥ 98% (HPLC). CAS No. 1241674-37-2. Molecular formula: C30H30N4O6. Mole weight: 514.58. | |
| 2',3'-Dideoxy-6-thio-inosine | 2',3'-Dideoxy-6-thio-inosine, a powerful antiviral agent widely employed in the biomedical field, exhibits commendable efficacy against HIV, hepatitis B, and hepatitis C viral infections. Its mechanism of action involves impeding the replication of the virus via disruption of its genetic material. This pharmaceutical substance holds immense significance as a pivotal instrument in antiviral therapeutic interventions and scientific investigations. Synonyms: 6-Thiopurine-2',3'-dideoxyriboside; 9-(2,3-Dideoxy-b-D-ribofuranosyl)-6-mercaptopurine. CAS No. 126502-10-1. Molecular formula: C10H12N4O2S. Mole weight: 252.29. | |
| 2',3'-Dideoxyadenosine | It is a potent anti-HIV agent. Uses: Antimetabolites. Synonyms: 2',3'-Dideoxyadenosine; 4097-22-7; dideoxyadenosine; ADENOSINE, 2',3'-DIDEOXY-; ddAdo; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol; NSC-98700; NSC 98700; dideoxy adenosine; DIDANOSINE IMPURITY G; D2A; DTXSID2023771; 4Q86AH641A; MFCD00010534; NCGC00090791-03; DTXCID203771; [(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol; 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-. Grade: ≥95%. CAS No. 4097-22-7. Molecular formula: C10H13N5O2. Mole weight: 235.24. | |
| 2',3'-Dideoxyadenosine-5'-monophosphate | 2',3'-Dideoxyadenosine-5'-monophosphate is a crucial compound employed in biomedicine. It is utilized in the treatment of various diseases, including certain types of viral infections and cancer. This product plays a vital role in inhibiting the replication of viral DNA or RNA, thereby preventing the progression and spread of viral infections. Additionally, it shows promising potential in targeted therapies for cancer, aiding in the suppression of tumor growth. Synonyms: [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphate; 2',3'-Dideoxy-5'-adenylic acid. CAS No. 26315-32-2. Molecular formula: C10H14N5O5P. Mole weight: 315.22. | |
| 2',3'-Dideoxyadenosine-5'-monothiophosphate | 2',3'-Dideoxyadenosine-5'-monothiophosphate is a vital compound used in the biomedicine industry. Acting as a nucleotide analogue, it inhibits viral reverse transcriptase and DNA polymerase, thus displaying antiviral activity against various retroviruses. Synonyms: 2',3'-Dideoxyadenosine-5'-monothiophosphate; 1266500-93-9; SCHEMBL20028990; SCHEMBL21636992; SCHEMBL22990586. Grade: ≥ 95% (HPLC). CAS No. 1266500-93-9. Molecular formula: C10H14N5O4PS. Mole weight: 331.29. | |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV/AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Synonyms: Alpha Thiol ddATP; 1-Thio-ddATP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2',3'-Dideoxyadenosine 5'-Triphosphate | ddATP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddATP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dATP in cells. Uses: Ddatp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: [[(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Grade: ≥ 98 % by HPLC. CAS No. 24027-80-3. Molecular formula: C10H16N5O11P3. Mole weight: 475.18. | |
| 2',3'-Dideoxyadenosine-5'-Triphosphate | 2',3'-Dideoxyadenosine-5'-Triphosphate is a nucleoside triphosphate analogue commonly used in biomedical research to study polymerases and reverse transcriptases. It can be incorporated into DNA or RNA strands, resulting in chain termination and inhibition of replication. Additionally, 2',3'-Dideoxyadenosine-5'-Triphosphate has potential antiviral properties and has been studied as a treatment for HIV and hepatitis B. Synonyms: ddATP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H16N5O11P3. Mole weight: 475.10. | |
| 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt | 2',3'-Dideoxyadenosine-5'-triphosphate lithium salt, a nucleoside analogue renowned for inhibiting DNA polymerase, has found widespread use in treatments for HIV and research surrounding neurological disorders, whilst also serving as a staple in studying DNA sequencing and a variety of genetic diseases. Synonyms: ddATP. Grade: ≥ 95% (HPLC). CAS No. 93939-70-9. Molecular formula: C10H12N5O11P3·3Li. Mole weight: 498.91. | |
| 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate), often referred to as ddCTP, is a crucial analog used in the biomedical field. This potent inhibitor of reverse transcriptase has been lauded for its effectiveness in hindering viral replication. Specifically, ddCTP is frequently utilized in the treatment of HIV and AIDS due to its ability to stop the reverse transcriptase enzyme from catalyzing the formation of DNA from RNA. Synonyms: Alpha Thiol ddCTP; 1-Thio-ddCTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H16N3O11P3S. Mole weight: 467.23. | |
| 2',3'-Dideoxycytidine-5'-triphosphate lithium salt | 2',3'-Dideoxycytidine-5'-triphosphate lithium salt is a biomedical reagent used in antiviral research. It has applications in research on targeting HIV. Its mechanism involves inhibition of viral replication by terminating the DNA chain during synthesis. Synonyms: Zalcitabine triphosphate lithium salt; ddCTP. Grade: 95%. CAS No. 132619-66-0. Molecular formula: C9H16N3O12P3. Mole weight: 451.16. | |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Synonyms: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. Grade: ≥ 95%. CAS No. 85326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate), a potent nucleotide analog, serves as a promising biomedical product towards combatting multiple viral infections such as human immunodeficiency virus (HIV) and hepatitis C virus (HCV). Not only does this chain-terminating inhibitor effectively target viral reverse transcriptase and RNA polymerase, but it also displays promising results in cancer treatment and cell signaling research. Its potential to revolutionize antiviral therapy warrants further exploration. Synonyms: Alpha Thiol ddGTP; 1-Thio-ddGTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O11P3S. Mole weight: 507.25. | |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate] is a modified nucleotide that lacks a 3' hydroxyl group, making it an effective antiviral agent used in the treatment of RNA-based viral infections. It acts as a chain terminator during reverse transcription, inhibiting viral replication. Specifically, it is utilized in the treatment of HIV and hepatitis B to impede the growth and progression of these diseases. Synonyms: dideoxyguanylate. CAS No. 85956-71-4. Molecular formula: C10H14N5O6P. Mole weight: 331.22. | |
| 2',3'-Dideoxyguanosine (ddG) | 2',3'-Dideoxyguanosine (ddG) is a potent inhibitor of reverse transcriptase, used in the research of HIV. This biomolecule halts HIV replication by terminating the DNA chain during replication. Grade: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',3'-Dideoxyinosine-5'-monophosphate sodium salt | 2',3'-Dideoxyinosine-5'-monophosphate sodium salt, a remarkable pharmaceutical compound, emerges as a pivotal player in the battle against human immunodeficiency virus (HIV) infection. Exhibiting its prowess as an antiviral agent, this compound effectively thwarts the replication of the virus by inhibiting the reverse transcriptase enzyme. Synonyms: Didanosine 5'-monophosphate sodium salt. Molecular formula: C10H11N4O6P·Na2. Mole weight: 360.17. | |
| 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt | 2',3'-dideoxyinosine-5'-monophosphate triethylammonium salt (DDI 5'-MP-TEA) serves a pivotal role in combating pervasive viral infections like HIV. Functioning as a potent nucleoside analog, it orchestrates an orchestrated inhibition of viral replication, consequently achieving a substantial reduction in viral load. Synonyms: Didanosine 5'-monophosphate sodium salt. Molecular formula: C22H43N6O6P. Mole weight: 518.60. | |
| 2',3'-Dideoxyinosine-5'-Triphosphate | 2',3'-Dideoxyinosine-5'-Triphosphate, a nucleoside analogue predominantly employed for investigating facets of DNA and RNA replication, impeding reverse transcriptases, and regulating DNA polymerases, exhibits immense potential as an efficient therapeutic agent against a host of viral infections, such as HIV. Synonyms: ddITP; Didanosine triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N4O12P3. Mole weight: 476.10. | |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt, a paramount chemical compound employed in biomedical research, exhibits its significance. Functioning as a nucleotide analogue, it proficiently impedes the reverse transcriptase activity of HIV, the causative agent of AIDS. Its versatile attributes have merited its application in the creation of antiviral medications, specifically designed to combat HIV/AIDS and tackle associated ailments. Synonyms: Didanosine 5'-triphosphate sodium salt. CAS No. 122406-02-4. Molecular formula: C10H15N4O12P3. Mole weight: 476.17. | |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine, a potent antiviral agent employed to combat guanosine-derived viral infections, manifests significant inhibitory effects on viral RNA replication, thereby impeding viral protein synthesis. Synonyms: 2',3'-Dideoxy-N2-isobutyryl-D-guanosine; N2-Isobutyryl-2',3'-dideoxyguanosine. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine is a nucleoside analog used in biomedical research. It impedes viral replication by incorporating into viral DNA and inducing chain termination. It is used for studying HIV and other retroviral infections. Synonyms: ddU; Dideoxyuridine; 1-(2',3'-Dideoxy-beta-ribofuranosyl)uracil; ddUrd; 1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; D2U. Grade: ≥95%. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) is a Triphosphate analogue of nucleoside, holding significance in the scrutinization of viral replication dynamicsspecifically, HIV. Synonyms: Alpha Thiol ddUTP; 1-Thio-ddUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15N2O12P3S. Mole weight: 468.20. | |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate is a potential anti-HIV agent. Its usage involves the interruption of viral DNA synthesis, helping to curb the replication of HIV within the body. Synonyms: 2',3'-Dideoxyuridine-5'-O-monothiophosphate; 1266500-91-7; SCHEMBL6913590. CAS No. 1266500-91-7. Molecular formula: C9H13N2O6PS. Mole weight: 308.25. | |
| 2',3'-Dideoxyxanthosine | 2',3'-Dideoxyxanthosine is a biomedical product renowned for its role as an antiviral agent. This product interrupts the replication of the HIV-1 virus, making it effective in the research of HIV and AIDS. Synonyms: 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine. Grade: 98%. CAS No. 132194-28-6. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2,3-Dihydro-1-oxo asenapine | A metabolite of Asenapine. Asenapine is an atypical antipsychotic with antagonistic activity at dopaminergic, serotonergic and adrenergic receptors. Uses: Asenapine intermediate. Synonyms: 2,3-Dihydro-1-oxo asenapine; bis-(2,6-Hydroxymethyl)dioxane. Grade: 95%. CAS No. 934996-79-9. Molecular formula: C17H12ClNO2. Mole weight: 297.74. | |
| 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-isopropylidene)inosine | Protected 2,3-Dihydro-2,2-dimethylinosine. Synonyms: 5-Amino-1-(2,3:N,N-di-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide; 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-methylethylidene)inosine. CAS No. 136207-52-8. Molecular formula: C15H22N4O5. Mole weight: 338.36. | |
| 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one | 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 1-benzyl-4-[(5,6-dimethoxy-2-hydroxy-1-indanon)-2-yl]methylpiperidine; 2-[(1-benzylpiperidin-4-yl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-one; 2-Hydroxy-2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxyindan-1-one; 1H-Inden-1-one, 2,3-dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-. Grade: ≥95%. CAS No. 329010-67-5. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone | 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone is an intermediate in the synthesis of 2,4-Dithiouridine. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one | 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one is used in the preparation of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 5,6-Dimethoxy-2(4-pyridylmethyl)-1-indanone N-Oxide; Donepezil Pyridine N-Oxide; Donepezil alkene pyridine N-oxide; 4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridine 1-oxide; 4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]pyridine N-oxide; Donepezil impurity 34. Grade: ≥95%. CAS No. 896134-07-9. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| 2,3-Dihydrothieno-thiadiazole carboxylate | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grade: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. | |
| 2,3-Dihydroxy-4-methoxybenzaldehyde | 2,3-Dihydroxy-4-methoxybenzaldehyde is an antifungal and anti-inflammatory agent that has a protective effect on intestinal epithelial cells. Synonyms: DHMB; Benzaldehyde, 2,3-dihydroxy-4-methoxy-; o-Pyrocatechualdehyde, 4-methoxy-; 4-Methoxy-o-pyrocatechualdehyde. Grade: ≥95%. CAS No. 4055-69-0. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 2,3-Dihydroxy Desloratadine | 2,3-Dihydroxy Desloratadine is a derivative of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 8-Chloro-3-hydroxy-11-(piperidin-4-ylidene)-5,6-dihydro-1H-benzo[5,6]cyclohepta[1,2-b]pyridin-2(11H)-one. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. | |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Dihydroxy Desloratadine 3-β-D-Glucuronide. Molecular formula: C25H27ClN2O8. Mole weight: 518.95. | |
| 2,3-Diketo-L-gulonic acid | 2,3-Diketo-L-gulonic acid is predominantly invoked in the synthesis of the ubiquitously recognized ascorbic acid - Vitamin C - serves as an indispensable tool in biotechnological methodologies. Synonyms: (4R,5S)-4,5,6-Trihydroxy-2,3-Dioxo-hexanoic acid; L-threo-2,3-Hexodiulosonic acid. CAS No. 3445-22-5. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 2,3-Dimethoxybenzaldehyde | 2,3-Dimethoxybenzaldehyde, a derivative of benzaldehyde, has high antifungal activity (MIC = 2.5 mM) and can be used to synthesize berberine. Synonyms: o-Veratraldehyde; 5,6-Dimethoxybenzaldehyde; Benzaldehyde, 2,3-dimethoxy-; NSC 403661. Grade: ≥95%. CAS No. 86-51-1. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 2,3-Dimethyl-1,3-cyclohexadiene | 2,3-Dimethyl-1,3-cyclohexadiene is an indispensable and intricate compound, finding extensive applications in the synthesis of imperative pharmaceuticals and medicinal remedies, specifically aimed at studying diverse ailments. Its exceptional molecular architecture and inherent responsiveness greatly contribute to the pivotal role played by 2,3-Dimethyl-1,3-cyclohexadiene in the research of therapeutic exploration and advancement. Synonyms: 1,3-Cyclohexadiene, 2,3-dimethyl-. Grade: >95%. CAS No. 4430-91-5. Molecular formula: C8H12. Mole weight: 108.18. | |
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