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 Wednesday 4 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:
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