Cytidine, 2'-deoxy-

CAS: 951-77-9

Ref. IN-DA00IIQJ

Produktinformation

• Name: Cytidine, 2'-deoxy-
• Synonyme: Cytosine Deoxyribonucleoside, Cytosine Deoxyriboside, Deoxycytidine, Deoxyribonucleoside, Cytosine, Deoxyriboside, Cytosine, 2'-deoxycytidine, deoxycytidine, Cytosine deoxyriboside, Deoxyribose cytidine, 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, Desoxycytidin [German], Cytosine, deoxyribonucleoside, d-cytidine, 1beta-2'-Deoxyribofuranosylcytosine, d-, 2 -Deoxycytidine, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine, 2'-Deoxycytidine, 99+%, Desoxycytidine, Desoxycytidin, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one, deoxy-Cytidine, 2' Deoxycytidine, 2-deoxy-Cytidine, 2'-deoxy-cytidine, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one, Cytidine, 2'-deoxy-, labeled with tritium, 1-(2-Deoxy-b-D-ribofuranosyl)cytosine, 2 inverted exclamation marka-Deoxycytidine, 1-(2-deoxy-.beta.-d-ribofuranosyl)cytosine, 1-(2-Deoxy-beta-delta-ribofuranosyl)cytosine, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-Cytosine, 1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-Cytosine, 4-Amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 4-amino-1-(2-deoxy-.beta.-d-erythro-pentofuranosyl)-2(1h)-pyrimidinone, 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone, 4-Amino-1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-2(1H)-pyrimidinone, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one, Torcitabine, deoxyC, Deoxyriboside, Cytosine, 2'-Deoxycytidine monohydrate, Cytosine deoxyribonucleoside, 2'-Deoxycytidine hydrate, Deoxyribonucleoside, Cytosine, 2'-dC, 2'-Deoxycytidine, 98% - 1g 1g, 2 inverted exclamation mark -Deoxycytidine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 227.2172
• Formel: C₉H₁₃N₃O₄
• Reinheit: 96%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1
• InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N