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-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide is a nucleoside analogue, prominently targeting Hepatitis C therapeutics research. Alternative Names: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 847651-91-6. Molecular formula: C9H14N4O5. Mole weight: 258.23. |  |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a remarkably potent compound extensively employed in the biomedical sector, showcases substantial properties pertaining to inflammation reduction and immune system modulation. Notably, this product finds its primary application in the advancement of innovative pharmaceuticals targeting renowned autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Alternative Names: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Alternative Names: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)- | 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, an indispensable compound within the biomedical sector, serves as a prominent foundation to develop robust antiviral therapeutics for notorious viral afflictions like HIV and hepatitis. Alternative Names: (1R,2S,3R,5R)-3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol. CAS No. 1032152-52-5. Molecular formula: C11H16N6O3. Mole weight: 280.28. | |
| 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)- | 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5- (hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)-, a biomedical industry hopeful, has been theorized for cancerous tumor therapy. Anti-proliferative effects have surfaced with in vitro assays of lung, breast, and colon cancer cells, but further exploration is required to illuminate its cancerous tumor treatment potential through cell division suppression and apoptosis induction. Alternative Names: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2R,3R,5R)-(9CI); (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-1,2-cyclopentanediol . CAS No. 847651-72-3. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| 1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine | 1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine, known for its powerful antiviral properties, emerges as a vital nucleoside analogue. Primarily employed in the therapeutic interventions against viral infections like hepatitis B and C, this compound effectively thwarts viral DNA synthesis, thereby impeding virus replication. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-b-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 103828-86-0. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine, also known as 2'-C-C-AraT, is a nucleoside analog utilized in biomedical research particularly in antiviral and anticancer therapy studies. It has demonstrated inhibitory effects against Hepatitis B viral replication. Alternative Names: 1-(2'-Deoxy-2'-chloro-β-L-arabinofuranosyl)-thymine; 1-[(2S,3R,4S,5S)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Chloro-2-deoxy-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil, a potent nucleoside analogue, has found extensive application as a crucial precursor in drug discovery and therapy for various life-threatening ailments like viral infections and cancer. This arabinose-substituted compound is known to serve as a substantial scaffold for synthesizing a versatile range of potent nucleoside analogues with remarkable efficacy and specificity towards target cells. Molecular formula: C29H27FN2O7S. Mole weight: 566.60. | |
| 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil is a biomedical compound utilized in the formulation of antiviral drugs. Typically, it's a critical component in medications aimed at combating HIV, making it instrumental in the research of AIDS treating. Alternative Names: 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-β-L-arabinofuranosyl)-uracil. Molecular formula: C28H25FN2O5. Mole weight: 488.51. | |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Alternative Names: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-(2'-Deoxy-2'-fluoro-arabinofuranosyl)-5-hydroxymethyluracil | It is a metabolite of FMAU. Alternative Names: 2'-Deoxy-2'-fluoro-5-hydroxymethyl-arabinouridine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 94817-51-3. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine, a remarkable antiviral compound, demonstrates its efficacy in combatting herpes simplex and varicella-zoster viruses. Through its robust inhibition of viral DNA polymerase, this agent dismantles viral replication processes, thereby alleviating associated symptoms. With its exceptional selectivity towards viral enzymes, this therapeutic option proves to be a commendable approach for managing viral infections among affected individuals. Alternative Names: 6-Methylpurine-2'-deoxy-2'-fluoro-beta-D-arabinoriboside. Grades: ≥95%. CAS No. 2095417-72-2. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Alternative Names: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt, a transformative entity in the realm of biomedicine, assumes a pivotal role. Its ubiquity spans the landscape of antiviral drug discovery and therapy curation for maladies instigated by viral infestations, notably HIV and herpes. Molecular formula: C9H13FN2O14P3·C6H16N. Mole weight: 587.32. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine (2'-FANA-C) | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine (2'-FANA-C) is a constructed synthetic analogue of nucleoside, possessing the potent capability of antineoplastic activity. The disruption of DNA synthesis via the inhibition of DNA polymerase, it utilises specifically in the research of solid neoplasms. Grades: ≥ 97%. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil, a pivotal compound extensively employed in the realm of biomedical research, boasts an impressive array of antiviral properties. It showcases exceptional efficacy in countering an extensive spectrum of viral infections, encompassing the notorious herpes simplex virus 1 and 2. Uses: Growth inhibitors. Alternative Names: 2'-Deoxy-2'-fluoro-beta-D-arabinouridine; 2'-deoxy-2'-fluoro-arabino-uridine; 2'-FANA-Ur; 2'-Deoxy-2'-fluoro-ara-uridine; 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracil. Grades: ≥95%. CAS No. 69123-94-0. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil (2'-FANA-U) | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil (2'-FANA-U) is a uracil nucleoside analogue. In the field of biomedicine, it's used in research of antiviral therapies as it interferes with nucleic acid synthesis, specifically targeting Hepatitis C and other viral infections. Grades: ≥ 97%. | |
| 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-uracil is a cytotoxic drug used to treat various types of cancers, including pancreatic, gastric, and lung cancers. It works by disrupting DNA synthesis in cancer cells, ultimately leading to their death. Due to its high specificity towards cancer cells, side effects on healthy cells are minimized. Alternative Names: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Alternative Names: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Alternative Names: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Alternative Names: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine is a cytidine analog inherent in RNA, impactfully contributing to antiviral drug development and targeting ailments such as HIV and Hepatitis C. Molecular formula: C24H24N4O6. Mole weight: 464.48. | |
| 1-(2-Deoxy-4-thio-α-D-erythro-pentofuranosyl)thymine | 1-(2-Deoxy-4-thio-α-D-erythro-pentofuranosyl)thymine is a remarkable nucleoside analog possessing potent antiviral and antitumor properties. This compound efficaciously hampers the progress of HIV-1 reverse transcriptase and DNA polymerases. Piercing through the intricacies, its structural resemblance to thymidine empowers it to impede DNA replication, thus holding paramount potential in mitigating viral replication and repressing malignant neoplasms. Alternative Names: 1-(2-Deoxy-4-thio-alpha-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grades: 95%. CAS No. 134111-35-6. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-β-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is used in the solid-phase synthesis of modified oligonucleotides. The modifications enhance the stability and binding affinity of the oligonucleotides. These modified nucleotides are valuable in various applications, including the development of antisense oligonucleotides, siRNA, and other therapeutic nucleic acids, as well as in research settings where enhanced stability and specific interactions are required. Alternative Names: 5'-O-dimethoxytrityl-2'-deoxy-2'-fluoroarabinothymidine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 2'-F-ANA-T-3'-CE-Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine-3'-CED-phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 2'-Deoxy-2'-fluoro-5-Me-ara-U-3'-CED-phosphoramidite. Grades: 97%. CAS No. 208193-48-0. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt, an esteemed biomedicine, demonstrates profound efficacy in combatting diverse viral infections. Its remarkable antiviral attributes facilitate specific targeting of viral DNA replication, thereby impeding the advancement of afflictions like herpes and HIV. By seamlessly integrating into the intricate web of viral DNA, this extraordinary product effectively dismantles the replication process, leading to a substantial reduction in the viral burden. Molecular formula: C35H34FN2O10·C6H16N. Mole weight: 763.87. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite is a highly specialized phosphoramidite compound, extensively utilized in nucleic acid synthesis. This intriguing molecule finds widespread application in the realm of biomedicine, particularly for designing therapeutics tailored to combat specific ailments. Grades: 95%. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a novel nucleotide monophosphate with antiviral and anticancer properties. Alternative Names: 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine-3'-CEN-phosphoramidite; 5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-α-D-arabinofuranosyl]-; 2'-ara-2'-F-2'-dU Phosphoramidite; 2'-F-U-ANA-CE Phosphoramidite. Grades: ≥95%. CAS No. 1190089-70-3. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. | |
| 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine is a biochemical reagent used mainly in genetic research. It's typically used in nucleic acid synthesis and can be a component in pharmaceuticals designed to target genetic diseases or disorders. Alternative Names: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grades: 95%. CAS No. 444717-20-8. Molecular formula: C37H35N3O11S. Mole weight: 729.75. | |
| 1-(2'-Deoxy-5'-O-DMT-b-D-xylofuranosyl)cytosine | 1-(2'-Deoxy-5'-O-DMT-b-D-xylofuranosyl)cytosine. | |
| 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil | 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil, commonly known as 5-FU, holds paramount significance in the realm of biomedicine. This intricate compound has garnered substantial attention due to its immense potential as an antineoplastic agent, with a specific focus on combatting colorectal, breast, and head and neck cancers. Through its ability to impede DNA synthesis and stimulate apoptotic processes in malignant cells, this compound showcases remarkable cytotoxic effects. Its extraordinary structure and mechanism render it an invaluable asset in the pursuit of cancer therapy research. Alternative Names: 5-Fluoro-1-((2R,4R,5R)-4-hydroxy-5-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 121353-92-2. Molecular formula: C29H27FN2O6. Mole weight: 518.53. | |
| 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil | 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Alternative Names: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57. | |
| 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil | 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil, an effective antineoplastic agent employed in the management of diverse malignancies such as colorectal, breast, and pancreatic cancer, showcases its mechanistic action by suppressing the vital enzyme, thymidylate synthase, thereby impeding DNA synthesis. Undoubtedly, this compound's profound pharmacological features render it an indispensable asset within the biomedicine realm, proficiently combating a myriad of malignant conditions. Alternative Names: 5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 955-24-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1,2-Dichloro-1,2-dideoxy-myo-inositol | 1,2-Dichloro-1,2-dideoxy-myo-inositol, an organic molecule extensively applied in biomedical research, functions as an inhibitor of glucose uptake. Its remarkable efficacy in regulating blood glucose levels classifies it as a promising intervention for type 2 diabetes, whereas its capacity to suppress tumor development and metastasis positions it as a potentially efficacious cancer therapeutic. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,2-Dideoxy-1-(phenylimino)-D-erythro-pentitol | 1,2-Dideoxy-1-(phenylimino)-D-erythro-pentitol is a pivotal entity utilized within the realm of compound exerting its influence upon distinct cellular pathways to inhibit tumor cells growth. Alternative Names: N-Phenyl-2-deoxy-D-glucosylamine; D-erythro-Pentitol, 1,2-dideoxy-1-(phenylimino)-; 2-Deoxy-N-phenylglucosylamine. CAS No. 136207-41-5. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a potent compound used in biomedical research for its antiviral activity against herpes simplex virus (HSV). It functions by inhibiting the synthesis of viral DNA, thus preventing viral replication. This product is commonly utilized as a reference standard for in vitro studies investigating potential therapies for HSV infections. Alternative Names: (3aR,5R,6S,7R,7aR)-2-(Dimethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol; 5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(dimethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, [3aR-(3aα,5α,6β,7α,7aα)]-. CAS No. 191281-32-0. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1,2-Dideoxy-2-fluoro-galactonojirimycin | 1,2-Dideoxy-2-fluoro-galactonojirimycin, an alpha-glucosidase inhibitor, stands as an essential pharmacological agent for addressing Pompe disease - a lysosomal storage disorder characterized by massive glycogen buildup in tissues leading to muscle and organ failure. Through its inhibitory effect, this drug curbs glycogen accumulation in lysosomes, ultimately preventing muscle and tissue damage. Its clinical significance in the treatment of the disorder cannot be overemphasized. Alternative Names: 2-F-DGJ. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-fluoronojirimycin | 1,2-Dideoxy-2-fluoronojirimycin is a potent biological inhibitor employed in the research of Gaucher Disease. It can inhibit glucosylceramide synthase, responsible for the disease's metabolic dysfunction, thus helping to manage its symptoms effectively. CAS No. 134336-23-5. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
| 1,2-Dideoxy-2'-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-piperidin-1-yl-α-D-glucopyranoso-[2,1-d]-2'-thiazoline, a novel compound discovered in the field of biomedical research, displays remarkable potential as a formidable therapeutic entity for a spectrum of ailments. With its efficacy in mitigating viral infections and autoimmune disorders, this product showcases extraordinary antiviral and immunomodulatory attributes, rendering it an indispensable asset in unraveling the intricacies of pathogen-host interactions and immune responses. Its utilization within the realm of biomedical studies holds immense promise in elucidating the underlying mechanisms involved in combating diseases. Alternative Names: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-(1-piperidinyl)-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(1-piperidinyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1374966-58-1. Molecular formula: C12H20N2O4S. Mole weight: 288.37. | |
| 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | A highly potent biochemical agent, 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline, presents immense potential in the field of glycosidase inhibition studies. This versatile agent competently synthesizes glycosyl disulfides, emerging as an indispensable scientific tool in this domain. The complexity of its molecular makeup coupled with its bursty functionality presents new vistas for researchers exploring the intricacies of glycosidase inhibition and disulfide synthesis. | |
| 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline, an extensively researched and widely recognized compound within the biomedical sector, exhibits remarkable potential for combating a diverse range of illnesses encompassing cancer, infectious diseases, and autoimmune disorders. Its intricate molecular framework renders it conducive for selective manipulation of disease-related pathways and receptors, thereby presenting a novel avenue for therapeutic interventions. Alternative Names: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-(1-pyrrolidinyl)-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(1-pyrrolidinyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1374966-52-5. Molecular formula: C11H18N2O4S. Mole weight: 274.34. | |
| 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose | 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose, a crucial component in the realm of antiviral nucleoside analog synthesis, finds extensive application as a safeguarding unit. It aids in the production of nucleoside analogs, which are essential in combating viral infections such as HIV and hepatitis B. Its role in the synthesis of these effective antiviral agents remains highly significant. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,2-Dideoxy-5-O-DMT-D-ribose | 1,2-Dideoxy-5-O-DMT-D-ribose is an instrumental biochemical reagent in the biomedical research, finding its primary application in the research of antiviral druggery. Alternative Names: 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranoside | 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranoside. Alternative Names: D-Glucopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1,2-diacetate. CAS No. 55628-56-3. Molecular formula: C31H34O8. Mole weight: 534.61. | |
| 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside | 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside. Alternative Names: α-D-Mannopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1,2-diacetate. CAS No. 68567-54-4. Molecular formula: C31H34O8. Mole weight: 534.61. | |
| 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside, a versatile compound utilized in the manufacture of glycopeptides, oligosaccharides, and natural products, showcases exceptional potential as a chiral auxiliary in asymmetric synthesis, signifying its versatility in application. Alternative Names: SHXWXUTXYNDCRM-UHFFFAOYSA-N; Acetic Acid 2-Acetoxy-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydropyran-3-yl Ester. CAS No. 77790-46-6. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose is conceived specifically for anti-diabetic pharmaceutics synthesis. Its pivotally role manifests in the generation of glycosylated complexes, instrumental in controlling metabolic processes of glucose, hence effectuating the development of diabetes. Alternative Names: Ribofuranose, 3-C-methyl-, 1,2-diacetate 3,5-dibenzoate, D-. CAS No. 22672-43-1. Molecular formula: C24H24O9. Mole weight: 456.45. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranose. Alternative Names: β-D-Ribofuranose 1,2-diacetate 3,5-dibenzoate. CAS No. 71080-18-7. Molecular formula: C23H22O9. Mole weight: 442.42. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-ribofuranose is an intermediate in antiviral medication synthesis. It can be used to the research of combating daunting viral afflictions namely, HIV and Hepatitis C. Alternative Names: D-Ribofuranose, 1,2-diacetate 3,5-dibenzoate. CAS No. 136781-15-2. Molecular formula: C23H22O9. Mole weight: 442.42. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose is used to make various xylo-nucleoside derivatives. Alternative Names: Acetyl 2-O-acetyl-3,5-di-O-benzoyl-D-xylo-pentofuranoside; D-Xylofuranose, 1,2-diacetate 3,5-dibenzoate; (3R,4S,5R)-4-(benzoyloxy)-5-((benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate. Grades: ≥97%. CAS No. 85026-60-4. Molecular formula: C23H22O9. Mole weight: 442.42. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose, a chemical compound with a multifaceted profile, is a versatile antiviral agent. With antiviral effects proven for suspected viral infections such as HIV, HSV, and HCV, the compound's unique configuration presents an opportunity to explore its potential in drug discovery and pharmaceutical development. CAS No. 215176-56-0. Molecular formula: C16H17N3O7. Mole weight: 363.32. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose is an intermediate used for synthesizing broad-spectrum antiviral drugs, such as Ribavirin. Alternative Names: D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-α-D-ribofuranose is a versatile compound widely used in the biomedical industry. With its unique chemical structure, it is utilized in the synthesis of potential antiviral drugs and as a molecular probe to study various diseases. Its involvement in drug development and disease research highlights its importance in advancing biomedical knowledge and exploring potential therapeutic avenues. Alternative Names: 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-p-toluoyl-a-D-ribofuranose; α-D-Ribofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose, a chemical compound with immense significance in biomedicine, holds great promise in treating viral infections by impeding the replication of specific viruses. Researchers have also extensively examined the compound for its potential anticancer properties as it effectively triggers cell death in cancerous cells. These multifaceted applications of the compound have caught the attention of scientists worldwide. Alternative Names: 1-O,2-O-Diacetyl-3-fluoro-3-deoxyD-ribofuranose 5-(4-methylbenzoate); [(2R,3R,4S)-4,5-diacetyloxy-3-fluorooxolan-2-yl]methyl 4-methylbenzoate; (3S,4R,5R)-4-Fluoro-5-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate; A901289; 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate)(3S,4R,5R)-4-fluoro-5-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 1612192-28-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Alternative Names: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-D-ribofuranose | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-D-ribofuranose is a synthetically-derived chemical compound that serves as a fundamental precursor for creating nucleotide analogs utilized in the biomedical sector. It has been extensively investigated for its antiviral properties against viruses, including HIV and hepatitis C. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Alternative Names: 4-C-[(Phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-lyxofuranose 1,2-diacetate 5-methanesulfonate. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 1,2-Di-O-acetyl-4-C-methyl-3,5-di-O-benzyl-D-ribofuranose | 1,2-Di-O-acetyl-4-C-methyl-3,5-di-O-benzyl-D-ribofuranose is an intermediate in antiviral medication synthesis. It can be used to the research of combating daunting viral afflictions namely, HIV and Hepatitis C. Alternative Names: D-Ribofuranose, 4-C-methyl-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate; D-Ribofuranose, 4-C-methyl-3,5-bis-O-(phenylmethyl)-, diacetate. CAS No. 223378-16-3. Molecular formula: C24H28O7. Mole weight: 428.48. | |
| 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose | 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose, an intricate chemical compound extensively used as a fundamental element in the synthesis of various medications in the biomedical sector. Researchers have discovered its potential antitumor characteristics and are rigorously studying its suitability for treating cancer. Molecular formula: C20H26O7. Mole weight: 378.42. | |
| 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose | 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose is a synthetic intermediate, often used in antiviral drug research. Alternative Names: β-D-Ribofuranose, 3-O-methyl-, 1,2-diacetate 5-benzoate; 1,2-Di-O-acetyl-5-O-benzoyl-3-O-methyl-b-D-ribofuranose. CAS No. 58769-33-8. Molecular formula: C17H20O8. Mole weight: 352.33. | |
| 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose | 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a biomedical intermediate often utilized in the synthesis of antiviral drugs. Its derivatives demonstrate potential activity against diseases like HIV and Hepatitis B by inhibition of reverse transcriptase. Alternative Names: (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate; D-Xylofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-benzoate. CAS No. 159099-24-8. Molecular formula: C16H17FO7. Mole weight: 340.30. | |
| 1',2'-Di-O-acetyl-5'-O-benzoyl-3'-deoxy-3'-fluoro-D-ribofuranose | 1',2'-Di-O-acetyl-5'-O-benzoyl-3'-deoxy-3'-fluoro-D-ribofuranose, a compound of immense importance in the biomedical sector, finds diverse applications. Its utility spans extensive usage in research and development to unravel the intricate mechanisms behind nucleosides and nucleotides' synthesis and biological functions. Alternative Names: acetyl 2-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribo-pentofuranoside; 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose. CAS No. 2316640-49-8. Molecular formula: C16H17FO7. Mole weight: 340.30. | |
| 1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | 1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside, an invaluable compound within the biomedical industry, has garnered substantial attention due to its intricate molecular structure and manifold potentialities. CAS No. 40983-95-7. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside | 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside is a significant entity in the field of biomedicine, playing a role in the research of disease-targeting pharmaceuticals. Molecular formula: C25H51O7Si2. Mole weight: 519.85. | |
| 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol | 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol, a remarkable biomedical substance, emerges as an invaluable therapy for the alleviation of respiratory distress syndrome (RDS) in neonates. As a remarkable synthetic lung surfactant, its pivotal role lies in mitigating the precarious surface tension within the alveoli, thus thwarting their collapse. Through its lipid-based formulation, it remarkably enhances pulmonary functionality and facilitates the indispensable exchange of vital oxygen. Alternative Names: α-D-Glucopyranoside, (2S)-2,3-bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-6-[(1-oxohexadecyl)amino]-; (2S)-2,3-Bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-6-[(1-oxohexadecyl)amino]-α-D-glucopyranoside; 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-D-glucosyl)-sn-glycerol. CAS No. 843651-89-8. Molecular formula: C57H109NO10. Mole weight: 968.48. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms. Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P;D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1-myoinositol-4-phosphate) | PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grades: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1-[[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine | [[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine, a crucial pharmaceutical intermediate used in the synthesis of antiviral drugs, exhibits remarkable efficacy in inhibiting viral replication in infected cells, with a specific focus on herpesviruses and retroviruses. The compound additionally presents substantial potential in the treatment of specific cancers, thereby showcasing a broad range of applications in the medical field. Alternative Names: NSC382881; 2(1H)-Pyrimidinone, 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-; 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine; 1-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]cytosine; 4-Amino-1-(((1,3-dihydroxypropan-2-yl)oxy)methyl)pyrimidin-2(1H)-one; 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]pyrimidin-2-one. Grades: ≥95%. CAS No. 87892-46-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
Our database is helping our users find suppliers everyday.
