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Tetrahydrouridine
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Tetrahydrouridine

CAS: 18771-50-1

Ref. TM-T17059

1mgTo inquire
2mgTo inquire
5mgTo inquire
10mgTo inquire
25mgTo inquire
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100mgTo inquire
1ml*10 (DMSO)To inquire
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
Tetrahydrouridine
Synonyms:
  • NSC 112907, NSC112907, NSC-112907
  • 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-4-hydroxytetrahydro-1(1H)-pyrimidinone
  • 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-
  • 3,4,5,6-Tetrahydrouridine
  • 4-hydroxy-1-(beta-D-ribofuranosyl)tetrahydropyrimidin-2(1H)-one
  • 4-hydroxy-1-pentofuranosyltetrahydropyrimidin-2(1H)-one
  • 5,6-Dihydrouridine
  • Brn 0752319
  • Nsc 112907
  • See more synonyms
  • Nsc-112907-D
  • U 23284
  • Uridine, 3,4,5,6-tetrahydro-
Description:

Tetrahydrouridine (NSC-112907; THU) is a multidrug resistance modulator. It can be used in cancer treatment to make tumor cells more sensitive to radiation therapy. THU is a competitive cytidine deaminase(CDA) inhibitor that inhibits deamination in the catabolism of cytotoxic deoxycytidine analogs such as ara-C and Gemcitabine.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
248.23
Formula:
C9H16N2O6
Purity:
98%
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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