2'-Deoxycytidine-5'-monophosphoric acid

CAS: 1032-65-1

Ref. IN-DA0085WS

Produktinformation

• Name: 2'-Deoxycytidine-5'-monophosphoric acid
• Synonyme: Acid, Deoxycytidylic, Acids, Deoxycytidylic, Deoxycytidine Monophosphate, Deoxycytidylic Acid, Deoxycytidylic Acids, Monophosphate, Deoxycytidine, deoxycytidylic acid, deoxycytidine monophosphate, 2'-Deoxycytidine 5'-monophosphate, 5'-Cytidylic acid, 2'-deoxy-, Deoxycytidine-5'-monophosphoric acid, Deoxycytidylate, Polydeoxycytidylic acid, 2'-deoxy-5'-cytidylic acid, deoxycytidine-phosphate, ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate, 1nja, 1njc, 1nje, desoxycytidylic acid, Cytidine 5'-(dihydrogen phosphate), deoxycytidinemonophosphate, 1beta-Deoxyribofuranosylcytosine-5'-phosphate,d, 2'-Deoxycytidinemonophosphate, 2'-deoxycytidine-5'-phosphate, desoxycytidine 5'-monophosphate, 2-Deoxycytidine-5-monophosphate, 2'-deoxycytosine 5'-monophosphate, Deoxycytidine-5-monophosphoric acid, Deoxycytidine-5;-monophosphoric acid, 2'-Deoxycytidine-5'-monophosphorate, 2''-Deoxycytidine-5''-monophosphoricacid, 2'-Deoxycytidine-5'-monpohosphate free acid, 2?-Deoxycytidine-5?-monophosphate,free acid, 2'-Deoxycytidine-5'-Monophosphate, free acid, 2'-Deoxycytidine 5'-monophosphate, Sigma Grade, >=95.0%, 2 inverted exclamation marka-Deoxycytidine 5 inverted exclamation marka-monophosphate, [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate, {[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid, Poly dC, poly(dC), Deoxycytidylic Acids, Acid, Deoxycytidylic, Acids, Deoxycytidylic, Cytidine-5'-monophosphate, Monophosphate, Deoxycytidine, Deoxycytidine 5/'-monophosphate, 2'-deoxycytidine-5'-triphosphate, 2'-Deoxycytidine-3'-monophosphate, 2'-Deoxy-5'-cytidylic acid homopolymer, 2'-Deoxycytidine 5'-monophosphate sodium salt, Cytidine, 2'-deoxy-, 5'-(dihydrogen phosphate)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 307.1971
• Formel: C₉H₁₄N₃O₇P
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
• InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N