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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Synonyms: 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-β-L-arabinofuranosyl)-uracil. Molecular formula: C28H25FN2O5. Mole weight: 488.51. | |
| 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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-. Grade: 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. Synonyms: 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. Grade: ≥95%. CAS No. 94817-51-3. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-ethyluracil | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-ethyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil. Group: Biochemicals. Alternative Names: Fialuridine. Grades: Highly Purified. CAS No. 69123-98-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H10FIN2O5. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 6-Methylpurine-2'-deoxy-2'-fluoro-beta-D-arabinoriboside. Grade: ≥95%. CAS No. 2095417-72-2. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine HCl | 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine HCl. Group: Biochemicals. Alternative Names: 2'-FANA-C.HCl; 4-Amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-oxolan-2-yl]pyrimidin-2-one.HCl. Grades: Highly Purified. CAS No. 56632-83-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12FN3O4·HCl. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 | 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Alternative Names: 1- (2-Deoxy-2-fluoro-b-D-arabinofuranosyl) uracil; 2-Deoxy-2'-fluoro-D-arabinofuranosyl uracil; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine. Grades: Highly Purified. CAS No. 69123-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11FN2O5. US Biological Life Sciences. | Worldwide |
| 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-beta-d-arabinofuranosyl)-5-ethyluracil | 1-(2'-Deoxy-2'-fluoro-beta-d-arabinofuranosyl)-5-ethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417190-75-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15FN2O5, Molecular Weight: 274.25. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. Grade: ≥ 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. Synonyms: 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-2'-fluoro-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-5-methyluracil | 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-5-methyluracil. Group: Biochemicals. Alternative Names: D-FMAU. Grades: Highly Purified. CAS No. 69256-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13FN2O5. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-35-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-79-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grade: 97%. CAS No. 10302-79-1. 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-15N4 | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2'-deoxy Cytidine-15N4. It can be used as cancer treatment. In particular, it inhibits the growth of pancreatic endocrine tumor cell lines. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one-15N4. Molecular formula: C24H24[15N]4O6. Mole weight: 468.44. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 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-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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-06-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H38N4O5Si2. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: ≥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-b-D-arabinofuranosyl) thymine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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 | 1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes:25g.5g, 1g. US Biological Life Sciences. | Worldwide |
| 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. Grade: 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. Synonyms: 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. Grade: ≥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. Synonyms: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grade: 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. Synonyms: 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. Synonyms: 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. | |
| 12-Deoxy-α-Aza-8α-homoerythromycin A | 12-Deoxy-α-Aza-8α-homoerythromycin A is an impurity in the synthesis of Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H68N2O12. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole | 1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 180420-84-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole | 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 191421-10-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O5. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. | |
| 12-Deoxyerythromycin 9-Oxime | 12-Deoxyerythromycin 9-Oxime is an intermediate in the synthesis of related compound Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-43-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H68N2O12. US Biological Life Sciences. | Worldwide |
| 12-Deoxyerythromycin 9-Oxime | 12-Deoxyerythromycin 9-Oxime is an intermediate in the synthesis of related compound Azithromycin, a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Synonyms: Erythromycin B 9-oxime; Erythromycin B oxime. CAS No. 53274-43-4. Molecular formula: C37H68N2O12. Mole weight: 732.94. | |
| 12-Deoxyphorbol 13-phenylacetate 20-acetate | 12-Deoxyphorbol 13-phenylacetate 20-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54662-30-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H36O7, Molecular Weight: 508.6. US Biological Life Sciences. | Worldwide |
| 12-Deoxy Roxithromycin | 12-Deoxy Roxithromycin is an impurity of Roxithromycin (R700850); a semisynthetic Erythromycin (E649950) derivative and antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 425365-65-7. Pack Sizes: 1mg. Molecular Formula: C41H76N2O14. US Biological Life Sciences. | Worldwide |
| 12-Deoxy Roxithromycin-d7 | 12-Deoxy Roxithromycin-d7 is the isotope labelled analog of 12-Deoxy Roxithromycin (D254000); an impurity of Roxithromycin (R700850) which is a semisynthetic Erythromycin (E649950) derivative and antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C41H69D7N2O14, Molecular Weight: 828.09. US Biological Life Sciences. | Worldwide |
| 12-Deoxywithastramonolide | analytical standard. Group: Natural compounds. |  |
| 1,2-Deshydro Praziquantel | 1,2-Deshydro Praziquantel is a related compound to Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound B. Group: Biochemicals. Grades: Highly Purified. CAS No. 125273-86-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H22N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Di(1-naphthyl)ethane | White powder, 99%. Synonym: 1,2-Bis(1-naphthyl)ethane. CAS No. 15374-45-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 282.39. MP/BP: M.P. 161-162. Order No: FR-0911. |  Frinton Laboratories |
| 1,2-Di(2-chloro-4-fluorophenyl)ethane | 1,2-Di(2-chloro-4-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864016-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10Cl2F2, Molecular Weight: 287.13. US Biological Life Sciences. | Worldwide |
| 1,2-Di(4-boronophenoxy)ethane, dipinacol ester | 1,2-Di(4-boronophenoxy)ethane, dipinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 957061-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H36B2O6, Molecular Weight: 466.18. US Biological Life Sciences. | Worldwide |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: 420.46. Mole weight: C28H20O4. 98%. |  |
| 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi | 1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Appearance: Yellow paste. CAS No. 99296-81-8. Molecular formula: C52H80NO8P. Mole weight: 878.17. Purity: 0.98. Product ID: ACM99296818-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Diacetin (~90%) | 1,2-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
| 1,2-Diacetin-d5 | 1,2-Diacetin-d5 is labelled 1,2-Diacetin (D304605), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| 1,2-Diacetoxypropane | Clear colorless oil, d25 1.06. Synonym: 1,2-Propanediol Diacetate. CAS No. 623-84-7. Pack Sizes: Typically in stock: 25g. Mole weight: 160.17. MP/BP: B.P. 91-92/18 mm. Order No: FR-1243. | Frinton Laboratories |
| 1,2-Diacetylbenzene | Light orange crystals, 98%. CAS No. 704-00-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 162.19. MP/BP: M.P. 40. Order No: FR-2167. | Frinton Laboratories |
| 1,2-Diacetylbenzene | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Diacetylhydrazine | 1,2-Diacetylhydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3148-73-0. Pack Sizes: 500mg, 1g. Molecular Formula: C4H8N2O2, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 1,2-diacylglycerol 3-α-glucosyltransferase | The enzyme from the bacterium Acholeplasma laidlawii, which lacks a cell wall, produces the major non-bilayer lipid in the organism. The enzyme from the bacterium Agrobacterium tumefaciens acts under phosphate deprivation, generating glycolipids as surrogates for phospholipids. The enzyme belongs to the GT4 family of configuration-retaining glycosyltransferases. Many diacylglycerols with long-chain acyl groups can act as acceptors. cf. EC 2.4.1.336, monoglucosyldiacylglycerol synthase. |  |
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