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| Product | Description | |
|---|---|---|
| 5-Octanoylaminofluoroscein di-b-D-galactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Synonyms: 5-Octanoylaminofluorescein di-b-D-galactopyranoside; N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]octanamide; C 8FDG; 5-Octanoylaminofluoroscein di-b-D-glactopyranoside; N-(3-oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)octanamide. CAS No. 138777-24-9. Molecular formula: C40H47NO16. Mole weight: 797.80. |  |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID 89992617-25g. Molecular Weight 264.3169. See USA prepack pricing. |  |
| 5-Octyl-1-naphthalenesulfonic acid sodium salt | 5-Octyl-1-naphthalenesulfonic acid sodium salt. CAS No. 130314-15-7. Product ID: ACM130314157. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine. Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. CAS No. 114767-84-9. Purity: 99.5%+. Product ID: ACM114767849. Molecular formula: C26H40N2O2. Mole weight: 412.61. IUPAC Name: 5-octoxy-2-(4-octoxyphenyl)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Synonyms: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Molecular formula: C14H22O2. Mole weight: 222.32. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 5-Octylthieno[3,4-c]pyrrole-4,6-dione. Alternative Names: TPD-octyl. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: ≥ 97%. IUPAC Name: 5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)c2cscc2C1=O. InChI: 1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13(16)11-9-18-10-12(11)14(15)17/h9-10H,2-8H2,1H3. |  |
| 5-O-demethyl-28-hydroxy-Avermectin A1a | 5-O-demethyl-28-hydroxy-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-. CAS No. 96722-46-2. Purity: 95%. Product ID: ACM96722462. Molecular formula: C48H72O15. Mole weight: 889.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-28-oxo-Avermectin A1a | 5-O-Demethyl-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq]. CAS No. 102190-68-1. Purity: 98%. Product ID: ACM102190681. Molecular formula: C48H70O15. Mole weight: 887.07. IUPAC Name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2',18'-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a | 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a. Alternative Names: 3,4-Dihydro Ivermectin (Mixture of Diastereomers). CAS No. 74567-01-4. Purity: 95%. Product ID: ACM74567014. Molecular formula: C48H76O14. Mole weight: 877.11. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16-triene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](CC([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 102190-51-2. Product ID: ACM102190512. Molecular formula: C60H100O15Si2. Mole weight: 1117.6. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a | 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 82590-57-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C60H102O14Si2. US Biological Life Sciences. |  Worldwide |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a deriv. CAS No. 82590-57-6. Product ID: ACM82590576. Molecular formula: C60H102O14Si2. Mole weight: 1103.61. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethylnobiletin | 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Demethylnobiletin. CAS No. 2174-59-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N1942. |  |
| 5-O-Demethylnobiletin | 5-O-Demethylnobiletin. Group: Biochemicals. Alternative Names: 5-Hydroxy-3?,4?,6,7,8-pentamethoxyflavone. Grades: Plant Grade. CAS No. 2174-59-6. Pack Sizes: 20mg. Molecular Formula: C20H20O8, Molecular Weight: 388.368. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl donepezil | 5-O-Desmethyl donepezil. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. CAS No. 120013-57-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grade: > 95%. CAS No. 120013-57-2. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| 5-O-Desmethyl Donepezil (1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine) | A metabolite of Donepezil, an inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Donepezil-[d5] | 5-O-Desmethyl Donepezil-[d5] is the labelled analogue of 5-O-Desmethyl Donepezil, which is a metabolite of Donepezil. Donepezil is a medication that is used for the treatment of patients with Alzheimer's disease. It can help improve memory and awareness of patients. Synonyms: 5-O-Desmethyl Donepezil D5; 1-(Benzyl-d5)-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189929-21-2. Molecular formula: C23H22D5NO3. Mole weight: 370.56. | |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole, an antiulcerative. Synonyms: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. Grade: >90%. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| 5-O-Desmethyl Omeprazole | A metabolite of Omeprazole, an antiulcerative. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: Highly Purified. CAS No. 151602-49-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole. Uses: For analytical and research use. Alternative Names: 2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. Catalog: APB151602492. |  |
| 5-O-Desmethyl Omeprazole-d3 | A labeled metabolite of Omeprazole, an antiulcerative. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-d3-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole-d3 Sulfide | A labeled metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-(Methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-(methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole Sulfide | 5-O-Desmethyl Omeprazole Sulfide. Uses: For analytical and research use. CAS No. 103877-02-7. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Catalog: APB103877027. | |
| 5-O-Desmethyl Omeprazole Sulfide | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 103877-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Dimethoxytrityl-2-fluoro-6-O-(2-(4-nitrophenyl)ethyl)-2'-deoxyinosine | 5'-O-Dimethoxytrityl-2-fluoro-6-O-(2-(4-nitrophenyl)ethyl)-2'-deoxyinosine is an indispensable compound, playing a pivotal role in the research and development of nucleoside analogs. Within this realm, it proudly serves as a fundamental building block in the research and development of antiviral therapies and nucleotide prodrugs. Fascinatingly, its distinctive structural attributes render it a remarkable candidate for precision targeting of virulent afflictions such as viral infections and select malignancies. CAS No. 153527-28-7. Molecular formula: C39H36FN5O8. Mole weight: 721.74. | |
| 5'-O-(Dimethoxytrityl)-2'-O-methylinosine | 5'-O-(Dimethoxytrityl)-2'-O-methylinosine is an indispensable compound employed in the biomedical industry, showcasing considerable promise as a research tool for diverse afflictions and maladies. With profound implications in drug development, it enables the precise modulation of molecular pathways and gene expressions. The multifaceted utilization of this compound extends to the realm of research of cancer, viral infections and neurological impairments. Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-inosine; DMT-2'-OMe-Ir; 5'-O-Dmt-2'-O-methyl-inosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-; 9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Grade: ≥97% by HPLC. CAS No. 128219-84-1. Molecular formula: C32H32N4O7. Mole weight: 584.63. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine is an indispensable compound within the biomedical domain, serving as a foundational constituent in the research and development of antiviral medications like Brivudine. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-5-prop-1-yn-1-yluridine; 644962-74-3; 1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; DTXSID50722442. Grade: ≥ 95%. CAS No. 644962-74-3. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine is a crucial compound used for the research and development of nucleic acid analogs. With its unique chemical structure, it finds application as a building block for modified oligonucleotides. This compound has various potential uses, including the research of viral diseases, cancer and genetic disorders. Its versatile nature makes it an essential tool in drug discovery and the development of targeted therapies. Synonyms: 5'-DMT-5-Propynyl-2'-(O-Methyl) Uridine; 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-(1-propynyl)-. Grade: ≥95%. CAS No. 644962-77-6. Molecular formula: C34H34N2O8. Mole weight: 598.65. | |
| 5'-O-(Dimethoxytrityl)-5,6-dihydro-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5,6-dihydro-2'-deoxyuridine is a vital compound acting as a precursor in the research and development of antiviral and antitumor drugs, specifically targeting DNA polymerases and nucleoside reverse transcriptase enzymes related to viral replication. Synonyms: 2'-DEOXY-5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROURIDINE; 869355-28-2. Grade: ≥ 97%. CAS No. 869355-28-2. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine is a remarkable nucleoside derivative (C40H44FN3O8) extensively employed in the biomedical sector for synthesizing nucleotide prodrugs and RNA molecules. Renowned for its distinct structural modifications, this compound showcases promising antiviral capabilities against specific viral infections, predominantly RNA viruses. Synonyms: 5'-O-(DIMETHOXYTRITYL)-5-FLUORO-2'-O-METHYLURIDINE; 5'-O-(DMT)-5-FLUORO-2'-O-METHYLURIDINE. Grade: 95%. CAS No. 869355-45-3. Molecular formula: C31H31FN2O8. Mole weight: 578.59. | |
| 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine, commonly known as DMDU, stands as a paramount compound within the biomedicine realm. Its application in the synthesis of nucleoside analogs holds immense significance, fostering the advancement of antiviral and anticancer drugs. Through the inhibition of DNA replication, DMDU assists in grappling with viral infections such as HIV and diverse malignancies. Synonyms: 3'-Deoxy-5'-O-(dimethoxytrityl)-5-methyluridine; 114551-15-4; 1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; DTXSID901170479; 3/'-DEOXY-5/'-O-(DIMETHOXYTRITYL)-5-METHYLURIDINE; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-5-methyluridine; 1-((2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥ 95%. CAS No. 114551-15-4. Molecular formula: C31H32N2O7. Mole weight: 544.49. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine is a crucial compound in biomedicine used for the development of antiviral drugs. With its unique chemical structure, it exhibits activity against a variety of viral infections, including DNA viruses, RNA viruses, and retroviruses. This product plays a pivotal role in the synthesis of potent antiviral medication, contributing to the treatment and prevention of numerous viral diseases. Synonyms: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide; 5'-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2'-deoxyuridine; 5/'-O-(DIMETHOXYTRITYL)-5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2/'-DEOXYURIDINE; (E)-3-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-(2,2,2-trifluoroacetamido)ethyl)acrylamide; 5'-o-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-decxyuridine. Grade: ≥ 97%. CAS No. 153512-23-3. Molecular formula: C37H37F3N4O9. Mole weight: 738.73. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine | The 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine represents a pivotal compound utilized in the field of biomedicine due to its indispensable role in the synthesis and advancement of potential antiviral agents. By specifically targeting viral replication processes and crucial enzymes, this product exhibits considerable promise in the treatment of a diverse range of viral infections. Thus, it assumes a vital role in the progression of pharmaceutical research, offering prospective solutions for tackling various viral diseases with utmost efficacy. Synonyms: 5'-DMT-5-TFA-aha-2'-deoxyuridine; 5'-DMT-5-TFA-aha-dU; 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-Uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine. Grade: ≥98% by HPLC. CAS No. 252337-59-0. Molecular formula: C41H45F3N4O9. Mole weight: 794.84. | |
| 5'-O-(Dimethoxytrityl)-8-Oxo-N2-isobutyryl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-8-Oxo-N2-isobutyryl-2'-deoxyguanosine is an intricately designed and highly innovative derivative of 2'-deoxyguanosine, showcasing exceptional effectiveness in eradicating drug-resistant strains, rendering it an esteemed contender in the battle against notorious viral afflictions and malignant neoplasms. Grade: ≥ 97%. CAS No. 136859-77-3. Molecular formula: C35H37N5O8. Mole weight: 655.71. | |
| 5'-O-(Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine is a pivotal compound employed in the biomedical industry, finding its use in synthesizing nucleoside analogues and diverse pharmaceuticals. In the realm of medicine, it assumes the role of an intermediary component facilitating the research and development of therapeutic drugs aimed at research of viral infections and oncological afflictions. Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylmethyl)-; N-Benzyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxyguanosine; 2-(Benzylamino)-9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 5'-O-(4,4'-Dimethoxytrityl)-N2-Benzyl-2'-deoxyguanosine. Grade: 95%. CAS No. 209785-64-8. Molecular formula: C38H37N5O6. Mole weight: 659.73. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine is a highly intricate compound, exhibiting immense promise in the realm of antiviral drug discovery for the targeted research of ailments such as cytomegalovirus, herpes and Epstein-Barr virus. Furthermore, its utilization extends to the research and development of nucleoside analogs. Grade: ≥ 97%. CAS No. 172361-60-3. Molecular formula: C34H36N6O6. Mole weight: 624.69. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine, an indispensable entity in the biomedical sphere, exhibits profound significance. It finds widespread application in nucleotide and nucleic acid analog synthesis, fueling biomedical advancements. This compound assumes a pivotal role in crafting efficacious therapies for an array of ailments, encompassing malignancies, viral infestations, and hereditary anomalies. By assimilating this marvel into curative agents, scientists aspire to precisely target distinct DNA sequences while effectively obstructing disease-associated mechanisms, ushering in remarkable breakthroughs. Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grade: 95%. CAS No. 111869-42-2. Molecular formula: C35H37N5O6. Mole weight: 623.71. | |
| 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine, an advanced biomedical compound, displays exceptional versatility in the treatment of an array of diseases. Its extraordinary chemical characteristics render it indispensable in the design and fabrication of targeted medication delivery systems, meticulously devised to selectively target and combat malignant tumor cells. Synonyms: 5'-O-Dimethoxytrityl-N2-(dimethylaminomethylidene)-8-ethenyl-2'-deoxyguanosine; 1101864-07-6. Grade: ≥ 95%. CAS No. 1101864-07-6. Molecular formula: C36H38N6O6. Mole weight: 650.72. | |
| 5'-O-(Dimethoxytrityl)-N2-ethyl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-ethyl-2'-deoxyguanosine is a paramount constituent employed in the biomedical domain for oligonucleotide research and development, specifically used for the research of targeting diverse viral afflictions and malignancies. Synonyms: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethyl-; 5'-O-(4,4'-Dimethoxytrityl)-N2-ethyl-2'-deoxyguanosine; 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-ethylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethyl-guanosine; 9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-(ethylamino)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 337380-92-4. Molecular formula: C33H35N5O6. Mole weight: 597.67. | |
| 5'-O-(Dimethoxytrityl)-N2-methyl-2'-deoxy-guanosine | 5'-O-(Dimethoxytrityl)-N2-methyl-2'-deoxy-guanosine is an indispensable compound, emerging as a pivotal compound for the research and development of deoxyribonucleic acid (DNA) moieties. Its intrinsic value resides in the research of pharmaceuticals, specifically in the sphere of antiviral therapeutics and remedies aimed at combatting afflictions pertaining to DNA. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-methylguanosine. CAS No. 869354-96-1. Molecular formula: C32H33N5O6. Mole weight: 583.64. | |
| 5'-O-Dimethoxytrityl-N2-(trifluoroacetamido)hexyl-2'-deoxyguanosine | 5'-O-Dimethoxytrityl-N2-(trifluoroacetamido)hexyl-2'-deoxyguanosine, a nucleoside analog, finds extensive application in the biomedical research and drug development as it is widely used for the synthesis of oligonucleotides. Thanks to its unique abilities to trigger cell death and hinder DNA replication, it has garnered significant attention for its suitability in treating cancer and viral infections. Intriguingly, recent findings suggest it may prove efficacious in targeting malignant cells exclusively, while safeguarding healthy cells against damage, thus holding immense promise as a cancer treatment of the future. Grade: ≥ 95%. Molecular formula: C39H43F3N6O7. Mole weight: 764.80. | |
| 5'-O-(Dimethoxytrityl)-N3-(toluoyl)-2-thiothymidine | 5'-O-(Dimethoxytrityl)-N3-(toluoyl)-2-thiothymidine is a potent compound used in the research of various diseases. It demonstrates effective results in suppressing the growth of cancer cells and inhibiting the replication of viral infections. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-(4-methylbenzoyl)-2-thio-; 1-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-erythro-pentofuranosyl}-5-methyl-3-(4-methylbenzoyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-2,3-dihydro-5-methyl-3-(4-methylbenzoyl)-2-thioxo-; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-3-(4-methylbenzoyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Grade: 95%. CAS No. 156783-21-0. Molecular formula: C39H38N2O7S. Mole weight: 678.80. | |
| 5'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidine | 5'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidine is a modified nucleotide used in the synthesis of oligonucleotides for the treatment of cancer. It has been shown to be effective in increasing the stability and specificity of antisense oligonucleotides targeting certain oncogenes. Synonyms: 5'-Trt-N4-Bz-2'-dC; Cytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-; N4-Benzoyl-2'-deoxy-5'-O-tritylcytidin; NSC614936; 5'-O-Trityl-N-benzoyl-2'-deoxycytidine; 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-[2-deoxy-5-O-(triphenylmethyl)-beta-D-erythro-pentofuranosyl]-; N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide. Grade: ≥98% by HPLC. CAS No. 105862-10-0. Molecular formula: C35H31N3O5. Mole weight: 573.64. | |
| 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine | 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine is a highly potent and scientifically advanced antiviral medication renowned for its unparalleled effectiveness in research of a diverse array of viral infections, such as herpes viruses (including herpes simplex virus), hepatitis B and hepatitis C. This remarkable compound operates by skillfully obstructing the enhancement of viral DNA. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine; 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine. CAS No. 717876-96-5. Molecular formula: C33H35IN4O6. Mole weight: 710.56. | |
| 5'-O-Dimethoxytrityl-N6-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyadenosine | 5'-O-Dimethoxytrityl-N6-(N,N-dimethylaminomethylene)-8-aza-7-deaza-2'-deoxyadenosine is a critical compound commonly employed in the research and preparation of nucleoside analogs and other modified nucleotides. Due to its unique structure, it has shown promise in the research of certain viral infections and cancer. Grade: ≥ 97%. CAS No. 869355-14-6. Molecular formula: C34H36N6O5. Mole weight: 608.69. | |
| 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine | 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine is an indispensable compound, involved in research of diverse ailments, particularly certain cancer variants. Evidently, owing to its unparalleled chemical configuration and attributes, this compound has exhibited remarkable outcomes by impeding malignant cell proliferation and stimulating apoptosis. Synonyms: 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine; N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxycytidine; N-benzoyl-5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-cytidinee; N4-Bz-DMT-dC. Grade: ≥95%. CAS No. 67219-55-0. Molecular formula: C37H35N3O7. Mole weight: 633.69. | |
| 5'-O-(Dimethoxytrityl)-N-(dimethylamino)methylidene-2'-deoxypseudoisocytidine | 5'-O-(Dimethoxytrityl)-N-(dimethylamino)methylidene-2'-deoxypseudoisocytidine is a remarkable compound renowned in the biomedical industry, serving as a pivotal ingredient in the formulation of antiviral medications and gene therapy strategies. Grade: ≥ 97%. CAS No. 307314-30-3. Molecular formula: C33H36N4O6. Mole weight: 584.69. | |
| 5-O-Dimethoxytrityl-N-isobutyryldeoxyguanosine | 5g Pack Size. Group: Biochemicals. Formula: C35H37N5O7. CAS No. 68892-41-1. Prepack ID 17327713-5g. Molecular Weight 639.71. See USA prepack pricing. | |
| 5'-O-(Dimethoxytrityl)-O4-(toluoyl)-2-thiothymidine | 5'-O-(Dimethoxytrityl)-O4-(toluoyl)-2-thiothymidine is a modified nucleoside widely used in the biomedical industry. It serving as a building block in the synthesis of oligonucleotides for various research purposes, including drug development and disease diagnostics. Its modification enhances stability and allows selective targeting of specific genes or RNA molecules, making it valuable in studies related to cancer research and genetic disorders. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-, 4-(4-methylbenzoate); 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-1,2-dihydropyrimidin-4-yl 4-methylbenzoate. CAS No. 156783-13-0. Molecular formula: C39H38N2O7S. Mole weight: 678.80. | |
| 5'-O-(Dimethoxytrityl)-O6-phenyl-2'-deoxyinosine | 5'-O-(Dimethoxytrityl)-O6-phenyl-2'-deoxyinosine is a paramount compound employed in the field of compound for the exploration of pharmaceutical entities. Its intricate molecular configuration renders it an indispensable protagonist in the pharmaceutical continuum, with a proficiency to target distinct cellular conduits responsible for the manifestation of ailments encompassing neoplastic maladies, viral pathogens and hereditary anomalies. Grade: ≥ 97%. CAS No. 133471-08-6. Molecular formula: C37H34N4O6. Mole weight: 630.71. | |
| 5'-O-DMT-2,2'-anhydrouridine | 5'-O-DMT-2,2'-anhydrouridine, a prominent compound in the biomedicine sector, assumes a significant role in the synthesis of nucleoside analogues utilized in antiviral and anticancer medications. Being extensively investigated due to its distinctive chemical attributes, this compound exhibits potential for combating RNA viruses and diverse malignant ailments. Additionally, its compatibility with cutting-edge drug delivery systems positions it as a promising contender for targeted therapeutic interventions, triggering substantial interest in scientific circles. CAS No. 207724-65-0. Molecular formula: C30H28N2O7. Mole weight: 528.55. | |
| 5'-O-DMT-2,2'-anhydrouridine | 5'-O-DMT-2,2'-anhydrouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2,3'-anhydrothymidine | 5'-O-DMT-2,3'-anhydrothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 191474-13-2. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C31H30N2O6. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-ara-N4-Ac-dC | 5'-O-DMT-2'-ara-N4-Ac-dC, a nucleotide employed in the development of therapeutics based on RNA, boasts the ability to bolster RNA molecule efficacy by conferring increased stability and potency, thereby exhibiting utility in the treatment of cancer, viral infections, and genetic disorders. Synonyms: 5'-O-DMT-2'-arabinofuranosyl-N4-Acetyl-2'-deoxycytidine; N-[1-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide; N4-Acetyl-2'-deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-cytidine. Grade: ≥97% by HPLC. Molecular formula: C32H33N3O7. Mole weight: 571.63. | |
| 5'-O-DMT-2'-b-C-methyladenosine | 5'-O-DMT-2'-b-C-methyladenosine, a cutting-edge biomedicine, emerges as an indispensable therapeutic modality for mitigating targeted ailments. By relentlessly suppressing viral replication, this powerful agent showcases remarkable antiviral attributes, especially against pernicious pathogens like influenza and HIV. Precisely aimed at discrete viral enzymes, it disrupts their proliferative intricacies, thereby abating the manifestations accompanying these pernicious viral infections. | |
| 5'-O-DMT-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-DMT-2'-deoxyinosine 3'-CE phosphoramidite is a key reagent used in the biomedical industry for the synthesis of modified nucleosides. It is commonly employed in the development of DNA and RNA molecules for research purposes, such as studying DNA-protein interactions or designing gene therapies. Its unique chemical structure enables specific targeting and modulation of gene expression related to certain diseases, providing insights into novel treatment strategies. Synonyms: Inosine (dI) phosphoramidite; 2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite; DMT-dI Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyinosine 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grade: ≥98% by HPLC. CAS No. 141684-35-7. Molecular formula: C40H47N6O7P. Mole weight: 754.83. | |
| 5'-O-DMT-2'-deoxy-N2-DMF-2-Amino-Nebularine 3'-CE phosphoramidite | 5'-O-DMT-2'-deoxy-N2-DMF-2-Amino-Nebularine 3'-CE phosphoramidite, a synthetic nucleoside compound, is extensively employed in the biomedical sector for the treatment of a plethora of cancer types, by halting DNA synthesis and expediting apoptosis in cancer cells. Its use in devising chemotherapeutic medications alongside other cancer treatments upholds its importance as a requisite tool in cancer research. Synonyms: 5'-O-DMT-2'-deoxy-N2-2-Amino-Nebularine 3'-CEP. Grade: ≥97% by HPLC. Molecular formula: C44H54N7O6P. Mole weight: 807.93. | |
| 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite | 5'-O-DMT-2'-deoxyuridine-3'-CE Phosphoramidite stands as an indispensable entity within the realm of biomedicine, wherein its applications for the synthesis of nucleic acids in investigative capacities hold paramount significance. DNA and RNA oligonucleotides rely on this product as their cornerstone, as it seamlessly integrates 2'-deoxyuridine into nucleic acid sequences with exacting efficiency. Aiding the progression of pharmaceutical innovation, gene therapy, and genetic exploration, it emerges as an invaluable instrument that propels advancements in the remediation of diverse medical afflictions. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]; 2'-Deoxy-5'-O-DMT-uridine 3'-CE Phosphoramidite; DMT-dU Phosphoramidite; 5-O-(4,4'-dimethoxytrityl)-3-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,2-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. Grade: ≥95%. CAS No. 109389-30-2. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 5'-O-DMT-2'-ethylfluoro-5-methyluridine | 5'-O-DMT-2'-ethylfluoro-5-methyluridine, an exceptional compound extensively utilized in the biomedical sector, demonstrates profound prospects in the realm of antiviral investigation. Fostering remarkable efficacy against an array of viruses such as influenza and hepatitis C, this product functions as an invaluable nucleoside analogue, effectively disrupting viral replication while concurrently inhibiting viral enzymes. Molecular formula: C33H35FN2O8. Mole weight: 606.65. | |
| 5'-O-DMT-2'-fluoro-2'-deoxyinosine | 5'-O-DMT-2'-fluoro-2'-deoxyinosine is a chemically modified nucleoside utilized in oligonucleotide synthesis to enhance stability and specificity. The 2'-fluoro modification increases resistance to enzymatic degradation, while inosine's ability to base-pair with adenine, cytosine, and uracil provides flexibility in nucleic acid interactions. This nucleoside is integral in developing oligonucleotides for therapeutic applications, such as antisense oligonucleotides and siRNAs, and supports research into nucleic acid structure, function, and hybridization properties. Synonyms: DMT-2'-F-dI; 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyinosine; 9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoroinosine. Grade: ≥98% by HPLC. CAS No. 1951424-83-1. Molecular formula: C31H29FN4O6. Mole weight: 572.58. | |
| 5'-O-DMT-2'-fluoro-2'-deoxyinosine | 5'-O-DMT-2'-fluoro-2'-deoxyinosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-Deoxy-guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-Fluoro-N2-isobutyryl-2'-Deoxy-guanosine 3'-CE phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It features a 5'-dimethoxytrityl (DMT) protecting group at the 5'-hydroxyl position, a 2'-fluoro modification to enhance stability and binding affinity, an N2-isobutyryl group protecting the exocyclic amine of the guanine base, and a cyanoethyl (CE) group on the 3'-phosphoramidite. These modifications make it suitable for synthesizing oligonucleotides with improved resistance to enzymatic degradation and enhanced hybridization properties, which are crucial for applications in research, diagnostics, and therapeutics. Synonyms: 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-CE phosphoramidite; 2'-F-iBu-G-CEP; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; DMT-2'Fluoro-dG(iBu) Phosphoramidite; 2'-F-dG(iBu) 3'-CE phosphoramidite; DMT-2'-F-dG(iBu)-CE Phosphoramidite; 2'-F-dG(iBu)-CE Phosphoramidite; 2'-Fluoro-N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-CE-Phosphoramidite. Grade: ≥95%. CAS No. 144089-97-4. Molecular formula: C44H53FN7O8P. Mole weight: 857.91. | |
| 5'-O-DMT-2'-Fluoro-N4-phenoxyacetyl-2'-Deoxycytidine | 5'-O-DMT-2'-Fluoro-N4-phenoxyacetyl-2'-Deoxycytidine, a synthetic nucleoside analog employed in the battle against cancer, has been observed to specifically suppress DNA synthesis and impede cancer cells during the S-phase of the cell cycle. Synonyms: 5'-O-DMT-N4-PAc-2'-F-dC; 5'-O-DMT-2'-F-N4-PAc-dC; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-phenoxyacetyl)-; 2'-Deoxy-5'-O-DMT-2'-fluoro-N4-phenoxyacetylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluoro-N-(phenoxyacetyl)cytidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-phenoxyacetyl)cytidine. Grade: ≥97% by HPLC. CAS No. 1569628-14-3. Molecular formula: C38H36FN3O8. Mole weight: 681.72. | |
| 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine | 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine is an exceptionally powerful antiviral compound, possessing an unparalleled propensity to combat the scourges perpetuated by viral entities. It acts as a formidable weapon against the replication machineries employed by diverse RNA viruses, such as influenza, hepatitis C and respiratory syncytial virus (RSV). Synonyms: 4-Amino-1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine; 2'-O-methoxyethyl-5'-O-dimethoxytrityl-5-methylcytidine; 2'-O-MOE-5'-O-DMT-5-Me-C; 5'-O-DMT-2'-O-MOE-5-MeC. Grade: ≥95% by HPLC. CAS No. 182496-00-0. Molecular formula: C34H39N3O8. Mole weight: 617.69. | |
| 5-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine | 5-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 163759-50-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine is a potent compound used in research of RNA viruses, particularly hepatitis C virus and picornaviruses. This nucleoside analogue inhibits viral replication by interfering with viral RNA research and development. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine; 5'-O-DMT-2'-O-MOE-5-methyluridine; 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine; 5'-O-DMT-2'-O-MOE-5-MeU. Grade: ≥98% by HPLC. CAS No. 163759-50-0. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 5'-O-DMT-2'-O-(2-Methoxyethyl)-5-methyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine 3'-CE phosphoramidite can introduce uridine units into the building blocks of non-natural DNA and RNA chains. Synonyms: 5'-O-(4,4'-Dimethoxytriphenylmethyl)-2'-O-(2-methoxyethyl)-5-methyluridin-3'-yl]-2-cyanoethyl-N,N'-diisopropylphosphoramidite; 5'-O-DMT-2'-MOE-thymidine 3'-CE phosphoramidite; DMT-2'-O-MOE-T-CEP; 5-Me-DMT-2'-O-MOE-U-CE P; DMT-2'-O-MOE-T-CE-Phosphoramidite; 5-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-uridine-3'-cyanoethyl Phosphoramidite; 5'-O-DMT-2'-O-MOE-MeU 3'-CE phosphoramidite; 2'-O-MOE-5MeU-3'-phosphoramidite. Grade: ≥98% by HPLC. CAS No. 163878-63-5. Molecular formula: C43H55N4O10P. Mole weight: 818.89. | |
| 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-(2-methoxyethyl)uridine 3'-CE phosphoramidite is a building block for introducing uridine units into oligonucleotides. Synonyms: 2'-O-MOE-U-3'-phosphoramidite; 5'-O-DMTr-2'-O-(2-methoxyethyl)-uridine-3'-CED-phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)uridine 3'-[2-cyanoethylbis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-(2-methoxyethyl)uridine. Grade: ≥95%. CAS No. 163759-97-5. Molecular formula: C42H53N4O10P. Mole weight: 804.86. | |
| 5'-O-DMT-2'-O-(2-methylacetamido)-5-methyluridine | 5'-O-DMT-2'-O-(2-methylacetamido)-5-methyluridine, an intriguing modified nucleoside, holds immense significance in the realm of biomedical research. Its versatile nature allows it to serve as a valuable chemical probe, offering unprecedented insights into the intricacies of RNA structure and function. With an extensive scope, this compound proves indispensable in unraveling the intricate web of drug resistance mechanisms and fostering the development of groundbreaking therapeutics tailored to combat a broad spectrum of afflictions, encompassing viral infections and malignant tumors, among others. Synonyms: 5'-O-DMT-2'-NMA-5-methyluridine. Molecular formula: C34H37N3O9. Mole weight: 631.68. | |
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