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 | |
|---|---|---|
| 5-Deoxy-1,2-O-isopropylidene-5-(morpholin-1-yl)-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-(morpholin-1-yl)-α-D-xylofuranose is a highly intricate and scientifically advanced biomedical innovation with exceptional prowess lying in impeding the proliferation and dissemination of malignant tumor cells. Furthermore, it displays remarkable antiviral attributes. The multifaceted nature of this compound unveils boundless opportunities for groundbreaking drug development and therapeutic modalities dedicated to eradicating the aforementioned ailments. CAS No. 157733-81-8. Molecular formula: C12H21NO5. Mole weight: 259.30. |  |
| 5-Deoxy-1,2-O-isopropylidene-α-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-α-D-xylofuranose. Synonyms: 5-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylofuranose; 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol. CAS No. 4152-79-8. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 5-Deoxy-2,3,4-O-triacetyl-L-arabinose phenylhydrazone | An intermediate of Sapropterin, which is a synthetic form of the cofactor tetrahydrobiopterin (BH4), primarily used in the treatment of phenylketonuria (PKU), a genetic disorder that leads to high levels of phenylalanine in the blood. Synonyms: L-Arabinose, 5-deoxy-, 2-phenylhydrazone, 2,3,4-triacetate; L-Arabinose, 5-deoxy-, phenylhydrazone, 2,3,4-triacetate; 5-Deoxy-2,3,4-O-triacetyl-L-arabinose 2-phenylhydrazone; Sapropterin impurity 12; Sapropterin intermediate. Grade: ≥95%. CAS No. 95895-36-6. Molecular formula: C17H22N2O6. Mole weight: 350.37. | |
| 5'-Deoxy-2',3'-O-isopropylidene-5-chlorocytidine | 5'-Deoxy-2',3'-O-isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H16ClN3O4. Mole weight: 301.73. | |
| 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine | 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine; 5'-deoxy-5-fluoro-2',3'-o-isopropylidene-d-cytidine; 5'-Deoxy-5-fluoro-2',3'-O-isopropylidenecytidine; 4-Amino-5-fluoro-1-((3aR,4R,6R,6aR)-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidin-2(1H)-one; 1-[(3aR,4R,6R,6aR)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-amino-5-fluoropyrimidin-2-one; XXYNQHIPVNHJFE-VPCXQMTMSA-N; SCHEMBL2847310; AKOS015892502; AC-4242; 1-[(3aR,4R,6R,6aR)-2,2,6-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-4-amino-5-fluoro-1,2-dihydropyrimidin-2-one. CAS No. 66335-37-3. Molecular formula: C12H16FN3O4. Mole weight: 285.27. | |
| 5'-Deoxy-2',3'-O-isopropylidene-5-fluorouridine | Intermediate for the preparation of 5'-Deoxy-5-fluorouridine. Synonyms: 5'-Deoxy-5-fluoro-2',3'-O-(1-methylethylidene)uridine. CAS No. 66335-39-5. Molecular formula: C12H15FN2O5. Mole weight: 286.26. | |
| 5-Deoxy-2-O-methanesulfonyl-5-tridecyl-D-ribofuranose | 5-Deoxy-2-O-methanesulfonyl-5-tridecyl-D-ribofuranose is a novel and intriguing biomedical compound having applications in research of drug-resistant bacterial infections, including the formidable Mycobacterium tuberculosis. The intricate mechanism of this compound lies in its ability to impede pivotal enzymes crucial to bacterial cell wall bioenhancement, culminating in an irreversible cessation of cellular vitality. Molecular formula: C19H38O6S. Mole weight: 394.57. | |
| 5-Deoxy-3,4-di-O-methyl-D-arabinose | 5-Deoxy-3,4-di-O-methyl-D-arabinose. Molecular formula: C7H14O4. Mole weight: 162.19. | |
| 5-Deoxy-3,4-di-O-methyl-D-ribose | 5-Deoxy-3,4-di-O-methyl-D-ribose. Molecular formula: C7H14O4. Mole weight: 162.19. | |
| 5-Deoxy-3,4-di-O-methyl-L-arabinose | 5-Deoxy-3,4-di-O-methyl-L-arabinose. Molecular formula: C7H14O4. Mole weight: 162.19. | |
| 5'-Deoxy-4',5'-didehydro-2'-O-methyluridine | 5'-Deoxy-4',5'-didehydro-2'-O-methyluridine, an essential biomolecule within the biomedical sector, showcases immense significance. It assumes a critical role in advancing antiviral therapeutics and combating diverse ailments. Leveraging its formidable antiviral attributes, this compound emerges as a compelling contender against viral infections like HIV and hepatitis. Synonyms: 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine; Uridine, 4',5'-didehydro-5'-deoxy-2'-O-methyl-; 1-[(2R,3R,4S)-4-hydroxy-3-methoxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 1848223-48-2. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| 5'-Deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine | 5'-Deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine is an exceedingly potent antiviral compound, exceptionally proficient in studying diverse DNA viruses such as hepatitis B and herpes simplex virus infections. Synonyms: 1-[(2R,4S,5R)-5-(1,3-Diphenylimidazolidin-2-yl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grade: 95%. CAS No. 869355-30-6. Molecular formula: C24H26N4O4. Mole weight: 434.51. | |
| 5'-Deoxy-5'-(4-morpholinyl)thymidine | 5'-Deoxy-5'-(4-morpholinyl)thymidine is an esteemed nucleoside analog boasting its prominence through exquisite antiviral prowess against RNA viruses. Its innate capacity to impede viral replication endows it with immense value in investigating ailments precipitated by RNA viruses, most notably the formidable SARS-CoV-2. Grade: ≥95%. CAS No. 2305415-93-2. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose | 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose is a vital compound that acts as an inhibitor for α-D-galactosidase. It is used in the research of Fabry disease. CAS No. 957505-60-1. Molecular formula: C12H23NO6. Mole weight: 277.32. | |
| 5'-Deoxy-5'-(dimethylsulfonio)adenosine Bromide | 5'-Deoxy-5'-(dimethylsulfonio)denosine Bromide is a derivative of Ademethionine, and potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)dimethylsulfonium Bromide. CAS No. 1106914-63-9. Molecular formula: C12H18BrN5O3S. Mole weight: 392.27. | |
| 5-Deoxy-5-fluoro-1,2-O-isopropylidene-D-iduronic acid-3,6 lactone | 5-Deoxy-5-fluoro-1,2-O-isopropylidene-D-iduronic acid-3,6 lactone. | |
| 5'-Deoxy-5'-fluoro-5'-(methylthio)adenosine | 5'-Deoxy-5'-fluoro-5'-(methylthio)adenosine, a compound of utmost importance in the biomedicine industry, assumes a pivotal position in the advancement of pharmaceuticals intended to combat an array of ailments, including cancer and viral infections. Its multifaceted attributes and specific configuration render it an imperative entity vital for targeted drug administration and an integral constituent within antiviral therapeutic measures. Synonyms: 9-(5-C-Fluoro-5-S-methyl-5-thiopentofuranosyl)-9H-purin-6-amine; (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-((R)-fluoro(methylthio)methyl)tetrahydrofuran-3,4-diol. CAS No. 119771-21-0. Molecular formula: C11H14FN5O3S. Mole weight: 315.33. | |
| 5-Deoxy-5-fluoro-D-galactose | 5-Deoxy-5-fluoro-D-galactose. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 5-Deoxy-5-fluoro-D-myo-inositol | 5-Deoxy-5-fluoro-D-myo-inositol is derived from 1,2:4,5-Biscyclohexylidene DL-myo-Inositol, which is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 5'-Deoxy-5'-fluorothymidine | 5'-Deoxy-5'-fluorothymidine, a compound of utmost significance in the biomedical field, manifests its indispensability in countering a diverse range of malignant neoplasms. Its profound therapeutic efficacy arises from its ability to impede the crucial enzymatic function of thymidylate synthase, pivotal for the replication and mending of DNA. Commencing with colorectal malignancies, this extraordinary product finds extensive utilization in chemotherapy protocols tailored for breast and pancreatic cancers as well. Synonyms: 2',5'-Dideoxy-5'-fluorothymidine. CAS No. 17199-43-8. Molecular formula: C10H13FN2O4. Mole weight: 244.22. | |
| 5'-Deoxy-5'-fluorouridine | 5'-Deoxy-5'-fluorouridine is a modified nucleoside lacking the 5'-hydroxyl group of uridine and substituted with a fluorine atom. This compound is utilized in biochemical and pharmaceutical research as an antiviral and anticancer agent. It can be incorporated into RNA during transcription, altering RNA structure and function. Studying its effects helps understand RNA biology and explore potential therapeutic applications. Synonyms: 5'-fluoro-uridine; 5'-F-Ur; 1-((2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-DFUR; 5'-Deoxy-5-fluorouridine; 5'-Fluorodeoxyuridine; NSC 524310. Grade: 95%. CAS No. 38817-29-7. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 5'-Deoxy-5'-furfurylaminothymidine | 5'-Deoxy-5'-furfurylaminothymidine, a highly intricate antiviral compound, exhibits remarkable potency in combating viral infections. Its exceptional mode of action entails suppressing the synthesis of viral DNA, rendering it particularly efficacious against diverse DNA viruses including herpes simplex virus and varicella-zoster virus. Grade: ≥95%. CAS No. 2305416-15-1. Molecular formula: C15H19N3O5. Mole weight: 321.33. | |
| 5-Deoxy-5-iodo-1,2-O-isopropylidene-α-D-xylofuranose | 5-Deoxy-5-iodo-1,2-O-isopropylidene-α-D-xylofuranose. Synonyms: 5-Deoxy-5-iodo-1,2-O-(1-methylethylidene)-α-D-xylofuranose. CAS No. 50600-39-0. Molecular formula: C8H13IO4. Mole weight: 300.09. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorocytidine | 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H15ClIN3O4. Mole weight: 427.62. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorouridine | 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorouridine is a compound useful in organic synthesis. Synonyms: 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-(1-methylethylidene)uridine. CAS No. 94048-47-2. Molecular formula: C12H14ClIN2O5. Mole weight: 428.61. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorocytidine | 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorocytidine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-(1-methylethylidene)cytidine. CAS No. 61787-05-1. Molecular formula: C12H15FIN3O4. Mole weight: 411.17. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorouridine | An intermediate for the preparation of 5'-Deoxy-5-fluorouridine. Synonyms: 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-(1-methylethylidene)uridine. CAS No. 61787-10-8. Molecular formula: C12H14FIN2O5. Mole weight: 412.15. | |
| 5-Deoxy-5-iodo-2,3-O-isopropylidene-D-ribonic acid γ-lactone | 5-Deoxy-5-iodo-2,3-O-isopropylidene-D-ribonic acid γ-lactone. Synonyms: (3aR,6S,6aS)-6-(iodomethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Ribonic acid, 5-deoxy-5-iodo-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 96239-82-6. Molecular formula: C8H11IO4. Mole weight: 298.08. | |
| 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)-5-methyluridine, a highly potent nucleoside analog, is extensively utilized in the field of biomedicine for diverse applications. Its exceptional antiviral attributes confer remarkable efficacy in combating various RNA viruses and other viral infections. Moreover, it exhibits immense potential as an antitumor agent, effectively inhibiting the proliferation of malignant cells and instigating apoptosis in specific cancer classifications. The indispensable nature of this multifaceted compound is undisputed, as it assumes a pivotal role in advancing biomedical research and facilitating the development of novel therapeutic interventions. Grade: ≥95%. CAS No. 2095417-53-9. Molecular formula: C13H19IN2O6. Mole weight: 426.21. | |
| 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine | 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a compound of immense value in the biomedical sector, playing a pivotal role in drug and research developments across diverse disease spectra. This compound showcases exceptional promise in studying RNA-based viral infections. Grade: ≥95%. CAS No. 2095417-41-5. Molecular formula: C12H17IN2O6. Mole weight: 412.18. | |
| 5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine | 5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine, a pivotal compound extensively utilized in the biomedical realm, assumes a crucial role in the progressive field of antiviral drug development, chiefly focusing on RNA viruses including hepatitis C and HIV. Its exceptional configuration bestows it with formidable antiviral capabilities, thus presenting a propitious alternative in the battle against these prevailing infectious ailments. Synonyms: Uridine, 5'-deoxy-5'-iodo-5-methyl-2'-O-methyl-; 5'-Deoxy-5'-iodo-5-methyl-2'-O-methyluridine; 1-((2R,3R,4S,5S)-4-hydroxy-5-(iodomethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 187733-72-8. Molecular formula: C11H15IN2O5. Mole weight: 382.15. | |
| 5'-Deoxy-5'-iodo-2'-O-methyluridine | 5'-Deoxy-5'-iodo-2'-O-methyluridine is a compound employed in the research of viral infections instigated by the herpes simplex virus (HSV), exerting its inhibitory effect in viral DNA. Synonyms: Uridine, 5'-deoxy-5'-iodo-2'-O-methyl-; 1-[(2R,3R,4S,5S)-4-hydroxy-5-(iodomethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 194034-84-9. Molecular formula: C10H13IN2O5. Mole weight: 368.13. | |
| 5'-Deoxy-5'-iodo-5-methyluridine | 5'-Deoxy-5'-iodo-5-methyluridine is an exceptionally potent pharmaceutical compound, playing an important role in synthesizing nucleoside analogs. It is an invaluable component in antiviral therapies targeting DNA and RNA viruses. By curbing viral replication, this compound delineate its efficacy in research of viral infections. Synonyms: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grade: ≥95%. CAS No. 1884334-62-6. Molecular formula: C10H13IN2O5. Mole weight: 368.13. | |
| 5'-Deoxy-5'-iodoguanosine | 5'-Deoxy-5'-iodoguanosine is a valuable biochemical compound, serving as a vital tool for scrutinizing nucleoside analogs and delving into the intricate dynamics of nucleotide metabolism. Synonyms: 5'-Iodo-5'-deoxyguanosine; Guanosine, 5'-deoxy-5'-iodo-; 2-Amino-9-((2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grade: ≥95%. CAS No. 68200-68-0. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 5'-Deoxy-5'-iodothymidine | 5'-Deoxy-5'-iodothymidine, commonly referred to as dIT or Idoxuridine, holds substantial promise as a potent antiviral compound, used in the research of a spectrum of viral infections predominantly provoked by the herpes simplex virus (HSV), varicella-zoster virus (VZV) and Epstein-Barr virus (EBV). Through its ingenious mechanism, dIT seamlessly obstructs viral DNA replication by intercalating within the nascent viral DNA strand, effectively curtailing its elongation process. Synonyms: 5'-Deoxy-5'-iodo-D-thymidine; 5'-Iodo-5'-deoxythymidine; 1-((2R,4S,5S)-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥98% by HPLC. CAS No. 25953-14-4. Molecular formula: C10H13IN2O4. Mole weight: 352.13. | |
| 5'-Deoxy-5'-iodouridine | 5'-Deoxy-5'-iodouridine, a pivotal compound extensively utilized in the biomedical realm, showcases immense therapeutic promise. In the context of malignant afflictions, this multifaceted agent finds its prominence, serving as a cornerstone in the investigation and management of diverse pathologies, notably cancer. Synonyms: 5'-iodo-5'-deoxyuridine; 1-((2R,3R,4S,5S)-3,4-Dihydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-deoxy-5'-iodo-. Grade: ≥95%. CAS No. 14259-58-6. Molecular formula: C9H11IN2O5. Mole weight: 354.10. | |
| 5'-Deoxy-5'-isobutylthioadenosine | 5'-Deoxy-5'-isobutylthioadenosine selectively inhibits spermine synthase. Uses: Antimalarials. Synonyms: SIBA; 5'-Isobutylthio-5'-deoxyadenosine; 5'-S-Isobutylthioadenosine; 5'-Deoxy-5'-S-isobutyladenosine; 5'-S-Isobutyl-5'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. Grade: 95%. CAS No. 35899-54-8. Molecular formula: C14H21N5O3S. Mole weight: 339.414. | |
| 5'-Deoxy-5'-(methylthio)adenosine | 5'-Deoxy-5'-(methylthio)adenosine Bromide is a derivative of Ademethionine and is a potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-((methylsulfinyl)methyl)tetrahydrofuran-3,4-diol. CAS No. 3387-65-3. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 5'-Deoxy-5'-methylthioadenosine-d3 | 5'-Deoxy-5'-methylthioadenosine-d3 (MTA-d3) is intended for use as an internal standard for the quantification of MTA by GC- or LC-MS. Synonyms: 5'-S-Methylthioadenosine-d3; MTA-d3; Vitamin L2-d3. Grade: ≥99% atom D. Molecular formula: C11H12D3N5O3S. Mole weight: 300.3. | |
| 5'-Deoxy-5-methyluridine | 5'-Deoxy-5-methyluridine is renowned as a nucleoside analog widely employed in the biomedical realm, meticulously investigated for its profound capacity to impede both RNA and DNA synthesis. Synonyms: 5-Methyl-5'-deoxyuridine; Uridine, 5'-deoxy-5-methyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 56971-08-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine | 5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine, widely recognized as a robust antiviral warrior, finds extensive utility in the biomedical sector. Its efficacy prevails in tackling a diverse range of viral ailments, encompassing hepatitis B and herpes infections. By curbing viral DNA synthesis, this potent agent hinders viral replication and disseminated propagation. Grade: ≥95%. CAS No. 2305415-99-8. Molecular formula: C12H18ClN3O4. Mole weight: 303.74. | |
| 5'-Deoxy-5'-N-methylaminothymidine hydrochloride | 5'-Deoxy-5'-N-methylaminothymidine hydrochloride is a potent antiviral compound exhibiting activity against herpes simplex virus and varicella-zoster virus in the research for related infections. This compound is also known as 5'-DMT, functions by inhibiting viral DNA enhancement. Synonyms: 5'-Deoxy-5'-(methylamino)thymidine hydrochloride; 1-((2R,4S,5R)-4-hydroxy-5-((methylamino)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione hydrochloride. Grade: ≥95%. Molecular formula: C11H18ClN3O4. Mole weight: 291.73. | |
| 5'-Deoxy-5'-N,N-diethylaminothymidine | 5'-Deoxy-5'-N,N-diethylaminothymidine is an immensely powerful antiviral compound, standing at the forefront of the research of battling against notorious viral afflictions including HIV and herpes simplex virus (HSV). Its remarkable mechanism of hindering viral replication in affected cells, resulting in a mitigated dissemination and intensity of those infections. Grade: ≥95%. CAS No. 2305415-88-5. Molecular formula: C14H23N3O4. Mole weight: 297.35. | |
| 5'-Deoxy-5'-N,N-dimethylaminothymidine | 5'-Deoxy-5'-N,N-dimethylaminothymidine is an exceptionally powerful antiviral compound, finding its application in the research of a broad spectrum of viral ailments, encompassing influenza, herpes and hepatitis. Acting as a nucleoside analogue, this compound skillfully disrupts the enhancement of viral DNA, unequivocally restraining viral replication and alleviating the intensity of viral infections. Synonyms: 1-[(2R,4S,5R)-5-[(dimethylamino)methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5'-Deoxy-5'-(dimethylamino)thymidine. Grade: ≥95%. CAS No. 162466-79-7. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| 5'-Deoxy-8,5'-cycloadenosine | 5'-Deoxy-8,5'-cycloadenosine, an intriguing nucleoside analog, demonstrates immense potential in the realm of biomedicine. With its profound antitumor effects, this compound emerges as a compelling contender for combating diverse cancer types. By virtue of its distinctive molecular architecture, 5'-Deoxy-8,5'-cycloadenosine showcases remarkable prowess in precisely targeting malignant cells and impeding their proliferation. Grade: ≥ 97%. CAS No. 3415-89-2. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 5-Deoxy-α-D-ribofuranose triacetate | 5-Deoxy-1,2,3-triacetyl-5-deoxy-α-D-ribose is an epimer of 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose which is an intermediate in the preparation of Cepecitabine. Synonyms: 5-Deoxy-1,2,3-triacetyl-5-deoxy-α-D-ribose; α-D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate; α-D-Ribofuranose, 5-deoxy-, triacetate. CAS No. 76497-54-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 5-Deoxy-D-arabinitol | 5-Deoxy-D-arabinitol is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: 1-Deoxy-D-lyxitol; (2R,3R,4R)-Pentane-1,2,3,4-tetraol. CAS No. 67968-44-9. Molecular formula: C5H12O4. Mole weight: 136.15. | |
| 5-Deoxy-D-arabinose | 5-Deoxy-D-arabinose is a fundamental constituent employed in the assembly of carbocyclic nucleosides and nucleotides, holding immense value in the realm of drug development for its indispensable involvement in research of diseases such as cancer and viral infections prevalent in the biomedical landscape. This paramount compound serves as an elemental unit, facilitating the research and development of nucleotide analogues possessing latent therapeutic advantages. Synonyms: D-Arabinose, 5-deoxy-. CAS No. 67968-47-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-D-lyxono-1,4-lactone | 5-Deoxy-D-lyxono-1,4-lactone is a remarkable biopharmaceutical, functioning as a pivotal precursor to orchestrate the intricate research and development of an array of resolute anti-inflammatory pharmaceuticals and immunosuppression compounds. Synonyms: D-5-Deoxy-Lyxono-1,4-lactone; (3S,4R,5R)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; Xylonic acid, 5-deoxy-, γ-lactone. Grade: >97%. CAS No. 118866-29-8. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-D-ribose | 5-Deoxy-D-ribose is an indispensable constituent within the realm of compound, serving as a pivotal entity fostering the research and development of a myriad of medicinal substances and curative approaches. Its extensive utilization encompasses the research of antiviral modalities and pharmacological remedies targeting afflictions spanning across carcinogenesis, diabetes and cardiovascular maladies. Synonyms: D-Ribose, 5-deoxy-; Ribose, 5-deoxy-, D-; D-ribo-2,3,4-trihydroxyvaleraldehyde; (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde. Grade: ≥95%. CAS No. 13039-75-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-D-ribose[cyclohexane]-[d3] | 5-Deoxy-D-ribose[cyclohexane]-d3 is an intermediate used in the synthesis of Biopterin-d3, which is a labeled Biopterin, a pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Blue fluoresces in alkaline solution. Synonyms: 5-Deoxy-D-ribose[cyclohexane]-d3; 2,3-O-Cyclohexylidene-D-5-deoxyribofuranose-d3. Molecular formula: C11H15D3O4. Mole weight: 217.28. | |
| 5-Deoxy-D-ribose-[d3] | 5-Deoxy-D-ribose-d3 is an intermediate used in the synthesis of Biopterin-d3, which is a labeled Biopterin. A pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Growth factor for some insects. Fluoresces with a blue color in alkaline solution. Synonyms: 5-Deoxy-D-ribose-d3. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
| 5-Deoxy-D-xylose | 5-Deoxy-D-xylose is used in the synthesis of grahamimycin A1. Also, it is from the parent compound D-Xylose, which is used in diagnostic malabsorption tests and in the production of Furfural. Synonyms: D-Xylose, 5-deoxy-; Xylose, 5-deoxy-, D-. CAS No. 13039-77-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-iso-DMDP HCl | 5-Deoxy-iso-DMDP HCl, an indispensable biomedicine, unveils its prowess in combating multifarious afflictions. This potent antiviral warrior exhibits exceptional efficacy against the RNA viruses, including influenza A and HIV. Mitigating viral replication, this compound serves as an invaluable ally in ameliorating the impact and duration of viral infections. Molecular formula: C6H13NO3.HCl. Mole weight: 183.63. | |
| 5-Deoxy-L-arabinose | 5-Deoxy-L-arabinose, a pivotal biomedical compound, manifests its efficacy in combatting bacterial and fungal infections with sheer proficiency. It exerts inhibitory influence over the proliferative tendencies of diverse microorganisms, encompassing the deleterious E. coli and the pathogenic Candida albicans. Synonyms: L-Arabinose, 5-deoxy-; 5-deoxy-L-(+)-arabinose. CAS No. 13039-56-0. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-L-arabinose phenylhydrazone | 5-Deoxy-L-arabinose phenylhydrazone is an indispensable biomolecule, exhibiting great efficacy in the research of bacterial afflictions to impede the proliferation of specific oncogenic cells. Owing to its distinctive chemical attributes, this compound stands as a formidable research tool in the battle against drug-resistant pathogens and malignancies of various origins. Synonyms: (2S,3S,4S,E)-1-(2-Phenylhydrazono)pentane-2,3,4-triol. Grade: ≥95%. CAS No. 59245-36-2. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| 5-Deoxy-L-arabonic acid 1,4-lactone | 5-Deoxy-L-arabonic acid 1,4-lactone stands at the forefront of biomedicine as an indispensable pharmaceutical compound. Renowned for its robust antioxidative and antiviral attributes, it assumes a pivotal role in the formulation of medicinal remedies combating oxidative stress-related ailments and viral afflictions. Synonyms: L-5-Deoxy-arabino-1,4-lactone; L-Arabinonic acid, 5-deoxy-, g-lactone; (3R,4R,5S)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; 3alpha,4beta-Dihydroxy-5alpha-methyl-4,5-dihydrofuran-2(3H)-one; L-Arabinonic acid. Grade: >97%. CAS No. 76647-70-6. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-L-lyxono-1,4-lactone | 5-Deoxy-L-lyxono-1,4-lactone is a highly prized compound with anti-inflammatory and antiviral propensities. Affected by its idiosyncratic chemical configuration, this particular lactone evinces tremendous efficacy in the fight against viral invasions. Synonyms: L-5-Deoxy-Lyxono-1,4-lactone; (3R,4S,5S)-3,4-dihydroxy-5-methyloxolan-2-one; 5-Deoxy-L-lyxo-pentonic acid 1,4-lactone; L-Lyxonic acid, 5-deoxy-, γ-lactone. Grade: >97%. CAS No. 248256-29-3. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-L-ribose | 5-Deoxy-L-ribose, an essential biomolecule of immense significance in the biomedical sector, emerges as a pivotal player in nucleic acid synthesis, intricately participating in diverse metabolic pathways. Its profound utility extends even further, as it finds application in the creation of specific medications, reinforcing therapeutic interventions against genetic disorders and cancer, among other ailments. Synonyms: L-Ribose, 5-deoxy-. CAS No. 18555-65-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-L-ribose phenylhydrazone | 5-Deoxy-L-ribose phenylhydrazone, an intriguing compound, has been the subject of numerous biomedical research studies, aimed at elucidating its impact on cellular metabolism, specifically glucose transport and metabolism. Additionally, this multifaceted compound has ignited significant interest due to its potential to treat diverse maladies, including cancer, owing to its tumor growth-inhibiting properties and apoptosis-inducing abilities. Synonyms: L-Ribose, 5-deoxy-, phenylhydrazone. CAS No. 123168-30-9. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| 5-Deoxy-L-xylonic acid | 5-Deoxy-L-xylonic Acid is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: (2S,3R,4S)-2,3,4-Trihydroxypentanoic Acid. CAS No. 753002-66-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| 5-Deoxy-L-xylonic Acid γ-Lactone | 5-Deoxy-L-xylonic Acid γ-Lactone is an intermediate in synthesizing 5-Deoxy-L-arabinose which shows strong inhibitory effect β-galactosidase of Escherichia coli. Synonyms: (3S,4S,5S)-3,4-Dihydroxy-5-methyldihydrofuran-2(3H)-one. CAS No. 116560-94-2. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 5'-Deoxy-N4-dimethyl-5-fluorocytidine | 5'-Deoxy-N4-dimethyl-5-fluorocytidine, a highly potent antiviral agent, finds extensive application in the biomedical sector for the management of select viral infections. Its superior inhibitory properties effectively impede viral replication, offering immense potential in combating drug-resistant strains. Scientific investigations have unequivocally demonstrated its remarkable efficacy in tackling viral-induced ailments, rendering it a prospective and targeted therapeutic intervention. Synonyms: 5'-Deoxy-N4,N4-dimethyl-5-fluorocytidine; Cytidine, 5'-deoxy-5-fluoro-N,N-dimethyl-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-4-(dimethylamino)-5-fluoropyrimidin-2-one. Grade: ≥95%. CAS No. 933443-84-6. Molecular formula: C11H16FN3O4. Mole weight: 273.26. | |
| 5'-Deoxy thymidine | 5'-Deoxy thymidine is readily imported by cellular nucleoside importers and competitively inhibits the influx of thymidine. It demonstrates antibacterial activity against B. subtilis and S. aureus. Synonyms: 5'-Deoxythymidine; Thymidine, 5'-deoxy-; 2',5'-Dideoxythymidine; 1-((2R,4S,5R)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Methyl-2',5'-dideoxyuridine; 2',5'-Dideoxy-5-methyluridine; 1-(2,5-Dideoxy-β-D-erythro-pentofuranosyl)-4-hydroxy-5-methyl-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 3458-14-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 5'-Deoxyuridine | 5'-Deoxyuridine is a uridine derivative used as a therapeutic agent for allergy, cancer, infection and autoimmune disease treatment. Synonyms: 5'-Deoxy-uridine; Uridine, 5'-deoxy-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 15958-99-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt | 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-Amino-4-(2,4-difluorophenyl)-1-(5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one Hydrochloride Salt. Molecular formula: C15H18ClF2N5O. Mole weight: 357.79. | |
| 5-Desmethoxy-7-methoxy Donepezil Hydrochloride | 5-Desmethoxy-7-methoxy Donepezil Hydrochloride is a derivative of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-6,7-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride; 2,3-Dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one Hydrochloride; 2-[(1-Benzyl-4-piperidinyl)methyl]-6,7-dimethoxy-1-indanone hydrochloride (1:1); 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1). Grade: 98%. CAS No. 120013-51-6. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. | |
| 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) | 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) is a phosphoramidite fluorophore used in biomedicine for labeling nucleic acids. It is commonly employed in DNA sequencing and genotyping to detect genetic variations and mutations related to diseases. By incorporating this compound into DNA or RNA strands during synthesis, the compound offering a fluorescent marker for tracking and studying nucleic acid sequences in medical research and diagnostics. Synonyms: 6-(4',5'-Dichloro-2',7'-dimethoxy-3',6'-dipivaloylfluorescein-6-carboxamido)-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grade: >95% by HPLC. Molecular formula: C48H60Cl2N3O12P. Mole weight: 972.88. | |
| 5-(difluoromethoxy)-1H-benzo[d]imidazol-2-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2H-Benzimidazol-2-one, 5-(difluoromethoxy)-1,3-dihydro-; Pantoprazole impurity 19. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. | |
| 5-Difluoromethyluridine | 5-Difluoromethyluridine, a remarkable biomedicine renowned for its effectiveness in combating both viral infections and cancer, has emerged as a formidable force in the realm of therapeutic interventions. Through its adept inhibition of viral nucleic acid synthesis, it boldly assumes the role of an efficacious antiviral agent. Simultaneously, its profound interference with the growth and division of cancer cells unveils its tremendous potential as an indispensable anticancer ally. Synonyms: 5-(difluoromethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 110483-84-6. Molecular formula: C10H12F2N2O6. Mole weight: 294.21. | |
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