Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Uracil-β-D-arabinofuranoside
Synonyms:
- 1-β-D-Arabinofuranosyluracil
- 1-(beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione
- 1-?Arabinofuranosyluracil
- 1-pentofuranosylpyrimidine-2,4(1H,3H)-dione
- 1-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-2,4(1H,3H)-pyrimidinedione
- 1-β-<span class="text-smallcaps">D</span>-Arabinofuranosyluracil
- 2,4(1H,3H)-Pyrimidinedione, 1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-
- Arabinfuranosyluracil
- Arabinofuranosyluracil
- Arabinosyluracil
- See more synonyms
- Arauridine
- NSC 68928
- Spongouridin
- Spongouridine
- Uracil arabinoside
- Uracil β-<span class="text-smallcaps">D</span>-arabinofuranoside
- Uracil, 1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-
- ara-U
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.20
Formula:
C9H12N2O6
Purity:
98.0 - 102.0 %
Color/Form:
White to off-white powder
InChI:
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4?,6-,7?,8?/m1/s1
InChI key:
InChIKey=DRTQHJPVMGBUCF-CFKDFELQSA-N
SMILES:
O=c1ccn(C2OC(CO)[C@@H](O)C2O)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 7W-GE5342 Uracil-β-D-arabinofuranoside
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