ZEBULARINE

CAS: 3690-10-6

Rif. AN-AG00C0X2

Informazioni sul prodotto

• Nome: ZEBULARINE
• Sinonimi: 4-deoxyuridine, pyrimidin-2-one beta-D-ribofuranoside, pyrimidin-2-one beta-ribofuranoside, pyrimidin-2-one beta-ribofuranoside, (L)-isomer, pyrimidin-2-one ribonucleoside, Pyrimidin-2-one ribonucleoside, Pyrimidin-2-one beta-ribofuranoside, Pyrimidin-2-one beta-D-ribofuranoside, 1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1-beta-D-ribofuranosylpyrimidin-2(1H)-one, 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-, 2-Pyrimidone-1-beta-D-riboside, 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-Hydroxymethyl-Tetrahydro-Furan-2-yl)-1H-Pyrimidin-2-one, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one, Pyrimidin-2-one |A-D-ribofuranoside, pyrimidin-2-one b-ribofuranoside, 4pd7, pyrimidin-2-one-ribonucleoside, 1-?-D-Ribofuranosyl-2(1H)-pyrimidinone, 1-(beta-D-ribofuranosyl)pyrimidin-2(1H)-one, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 4-Deoxyuridine, Methyl vinyl sulfone, 95%, stabilized, 3,4-dihydro-1h-pyrimidin-2-one nucleoside, pyrimidin-2-one beta-ribofuranoside, (L)-isomer, 1-(beta-D-Ribofuranosyl)-1,2-dihydropyrimidin-2-one, 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-1,2-dihydropyrimidin-2-one, 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-2-pyrimidone, 1-b-D-Ribofuranosyl-2(1H)-pyrimidinone, 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-2(1H)-pyrimidinone, 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-2-pyrimidinone, 2(1H)-Pyrimidinone, 1-.beta.-D-ribofuranosyl-, 2(1H)-Pyrimidinone, 1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, NSC 309132, Pyrimidin-2-one b-Ribofuranoside, Pyrimidin-2-one β-<span class="text-smallcaps">D</span>-ribofuranoside, Uridine, 4-deoxy-, Zebularine
• CAS: 3690-10-6
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 228.2020
• Formula: C₉H₁₂N₂O₅
• Purezza: ≥98% (HPLC)
• Colore/Forma: Solid
• InChI: InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
• InChI key: RPQZTTQVRYEKCR-WCTZXXKLSA-N