2,2'-Anhydro(1-β-D-arabinofuranosyl)uracil
CAS: 3736-77-4
Ref. IN-DA0039LN
1g | 24.00 € | ||
5g | 27.00 € | ||
10g | 37.00 € | ||
25g | 58.00 € | ||
100g | 134.00 € | ||
500g | 647.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2,2'-Anhydro(1-β-D-arabinofuranosyl)uracil
Synonyms:
- 0(2),2'-anhydrouridine
- cyclouridine
- Cyclouridine
- 2,2'-Cyclouridine
- 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil
- 2,2'-Anhydrouridine
- 2,2'-O-Cyclouridine
- 2,2'-Anhydro-(1-Beta-D-Arabinofuranosyl)uracil
- 2,2;-Cyclouridine
- 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil
- See more synonyms
- 2,2'Anhydrouridine
- Oc,2'-cyclouridine
- 2,2' Anhydrouridine
- 2,2'-anhydro uridine
- 2, 2'-Anhydrouridine
- 2,2'-O-Anhydro-(1-beta-D-arabofuranosyl)uracil
- 2,2'-Anhydro(beta-D-arabinofuranosyl) uracil
- 2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil
- 2,2'-Anhydro-1(|?-D-arabinofuranosyl)uracil
- 2,2\'-O-Anhydro-(1--D-arabinofuranosyl)uracil
- (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]oxazolo[3,2-a]pyrimidin-6-one
- (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[[?]:[?]]oxazolo[[?]]pyrimidin-6-one
- (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)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)-, (2R,3R,3aS,9aR)-
- 2,2'-Anhydro-1(|A-D-arabinofuranosyl)uracil
- 2,2'-O-Cyclouridine, 98% - 25G 25g
- 2,2'-Anhydro-(1-Beta-D-Ribofuranosyl)uracil
- (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2 inverted exclamation mark ,3 inverted exclamation mark :4,5]oxazolo[3,2-a]pyrimidin-6-one
- [2R-(2alpha,3beta,3abeta,9abeta)]-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo[2',3':4,5]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)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
- (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
- 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
226.1861
Formula:
C9H10N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7+,8-/m1/s1
InChI key:
UUGITDASWNOAGG-CCXZUQQUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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