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2,2'-Anhydrouridine
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2,2'-Anhydrouridine

CAS: 3736-77-4

Ref. TM-T5981

1g
82.00 €
200mg
39.00 €
500mg
56.00 €
1mL*10mM (DMSO)
34.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
2,2'-Anhydrouridine
Synonyms:
  • O2,2'-Cyclouridine
  • 2,2'-Cyclouridine
  • (2R,3R,3aR,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
  • (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one
  • (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
  • 02,2-Cycloridine
  • 2,2'-Anhydro-uridine
  • 2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)uracil
  • 2,2-Anhydro-1-(b-D-Arabinofuranosyl) Uracil
  • 2,2-Anhydrocytidine
  • See more synonyms
  • 2,2′-Anhydro(1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl)uracil
  • 2,2′-Anhydro-1-β-<span class="text-smallcaps">D</span>-arabino-furanosyluracil
  • 2,2′-Anhydro-N<sup>1</sup>-(β-<span class="text-smallcaps">D</span>-arabinofuranosyl)uracil
  • 2,2′-Anhydrouridine
  • 2,2′-O-Cyclouridine
  • 3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)-
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,3aβ,9aβ)]-
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer
  • Anhydro-U
  • NSC 157148
  • O<sup>2</sup>,2′-Anhydrouridine
  • O<sup>2</sup>,2′-Cyclouridine
  • β-<span class="text-smallcaps">D</span>-2′,2-O-Cycloarabinouridine
Description:

2,2'-Anhydrouridine (2,2'-Cyclouridine) is a research tool for antiviral and anticancer studies.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.19
Formula:
C9H10N2O5
Purity:
98.45%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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