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Suppliers for
5-Methoxyuridine
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Properties | | CAS |
35542-01-9 | | Formula |
C10H14N2O7 |
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8 Registered suppliers
More details are to be found here
Molecular Formula: C10H14N2O7
Molecular Weight: 274.23
WGKGermany: 3
HS Code: 29349990
Molecular Formula: C10H14N2O7
Molecular Weight: 274.23
WGKGermany: 3
HS Code: 29349990
Molecular Formula: C10H14N2O7
Molecular Weight: 274.23
WGKGermany: 3
HS Code: 29349990
Description : 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. - Molecular Weight :274.23
- Melting Point :217-218°C
- Purity :≥95%
Molecular Formula : C10H14N2O7 Canonical SMILES : COC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O InChI : InChI=1S/C10H14N2O7/c1-18-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)19-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChIKey :
ZXIATBNUWJBBGT-JXOAFFINSA-N
Solubility :
Soluble in Water (50 mg/mL, clear, colorless)
Appearance :
White to Off-white Powder
Storage : Store at -20°C
Synonyms :
Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxyuridine
More details are to be found here
Description : 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. - Molecular Weight :274.23
- Melting Point :217-218°C
- Purity :≥95%
Molecular Formula : C10H14N2O7 Canonical SMILES : COC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O InChI : InChI=1S/C10H14N2O7/c1-18-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)19-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChIKey :
ZXIATBNUWJBBGT-JXOAFFINSA-N
Solubility :
Soluble in Water (50 mg/mL, clear, colorless)
Appearance :
White to Off-white Powder
Storage : Store at -20°C
Synonyms :
Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxyuridine
More details are to be found here
Description : 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. - Molecular Weight :274.23
- Melting Point :217-218°C
- Purity :≥95%
Molecular Formula : C10H14N2O7 Canonical SMILES : COC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O InChI : InChI=1S/C10H14N2O7/c1-18-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)19-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChIKey :
ZXIATBNUWJBBGT-JXOAFFINSA-N
Solubility :
Soluble in Water (50 mg/mL, clear, colorless)
Appearance :
White to Off-white Powder
Storage : Store at -20°C
Synonyms :
Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxyuridine
More details are to be found here
Description : 5-Methoxyuridine is an analog of Uridine and is used as a reagent in the synthesis of 5-OMe-UDP, a potent and selective P2Y6-receptor agonist. - Molecular Weight :274.23
- Melting Point :217-218°C
- Purity :≥95%
Molecular Formula : C10H14N2O7 Canonical SMILES : COC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O InChI : InChI=1S/C10H14N2O7/c1-18-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)19-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChIKey :
ZXIATBNUWJBBGT-JXOAFFINSA-N
Solubility :
Soluble in Water (50 mg/mL, clear, colorless)
Appearance :
White to Off-white Powder
Storage : Store at -20°C
Synonyms :
Uridine, 5-methoxy-; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxyuridine
More details are to be found here
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Last update 2024-04-26
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