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2,2'-Anhydro(1-β-D-arabinofuranosyl)uracil
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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:

Hazard Info

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

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