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Suppliers for
2'-O-Methyluridine
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Properties | CAS |
2140-76-3 | Formula |
C10H14N2O6 |
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26 Registered suppliers
Molecular Formula : C10H14N2O6
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Molecular Formula: C10H14N2O6 Molecular Weight: 258.23 Hazard Symbols: T+ HS Code: 29389090
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Description : Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. - Molecular Weight :258.23
- Melting Point :154-156 ℃
- Purity :≥ 95 %
Molecular Formula : C10H14N2O6 Canonical SMILES : COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O InChI : InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1 InChIKey : SXUXMRMBWZCMEN-ZOQUXTDFSA-N Solubility : Soluble in DMSO (Slightly), Methanol (Slightly) Appearance : White solid Storage : Store at 2-8 ℃ Synonyms : Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil
More details are to be found here
Description : Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. - Molecular Weight :258.23
- Melting Point :154-156 ℃
- Purity :≥ 95 %
Molecular Formula : C10H14N2O6 Canonical SMILES : COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O InChI : InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1 InChIKey : SXUXMRMBWZCMEN-ZOQUXTDFSA-N Solubility : Soluble in DMSO (Slightly), Methanol (Slightly) Appearance : White solid Storage : Store at 2-8 ℃ Synonyms : Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil
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Purity : 98% Smile code : O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)=O MDL Number : MFCD00056054 MolFormula : C10H14N2O6 MolWeight : 258.2280 Available in stock : 5219
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Purity : 98% Smile code : O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)=O MDL Number : MFCD00056054 MolFormula : C10H14N2O6 MolWeight : 258.2280 Available in stock : 5219
More details are to be found here
Purity : 98% Smile code : O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)=O MDL Number : MFCD00056054 MolFormula : C10H14N2O6 MolWeight : 258.2280 Available in stock : 5219
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Last update 2024-06-04
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