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Tiazofurine
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Tiazofurine

CAS: 60084-10-8

Ref. IN-DA00ECLY

5mg
94.00 €
25mg
178.00 €
50mg
286.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Tiazofurine
Synonyms:
  • 2-beta-D-ribofuranosylthiazole-4-carboxamide
  • 2-ribofuranosylthiazole-4-carboxamide
  • riboxamide
  • tiazofurin
  • tiazofurin, (alpha-D)-isomer
  • Tiazole
  • Riboxamide
  • Tiazofurinum
  • 2-b-D-Ribofuranosyl-4-thiazolecarboxamide
  • Tiazofurina
  • See more synonyms
  • Tiazofurinum [Latin]
  • Tiazofurina [Spanish]
  • 2-beta-D-Ribofuranosyl-4-thiazolecarboxamide
  • Tiazole
  • 4-Thiazolecarboxamide, 2-beta-D-ribofuranosyl-
  • (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol
  • (1r)-1-[4-(Aminocarbonyl)-1,3-Thiazol-2-Yl]-1,4-Anhydro-D-Ribitol
  • 2-ribofuranosylthiazole-4-carboxamide
  • 2-beta-D-Ribofuranosylthiazole-4-carboxamide
  • 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
  • 2-(beta-D-ribofuranosyl)-4-thiazolecarboxamide
  • 2-[(2''R'',3''R'',4''S'',5''R'')-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
  • 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboxamide
  • tiazofurin, (alpha-D)-isomer
  • 2-.beta.-D-Ribofuranosyl-4-thiazolecarboxamide
  • 4-Thiazolecarboxamide, 2-.beta.-D-ribofuranosyl-
  • 1,4-Anhydro-1-(4-Carbamoyl-1,3-Thiazol-2-Yl)Pentitol
  • 2-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-4-thiazolecarboxamide
  • 2-β-<span class="text-smallcaps">D</span>-Ribofuranosylthiazole-4-carboxamide
  • 4-Thiazolecarboxamide, 2-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • Ci 909
  • NSC 286-193
  • NSC 286193
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:
260.2670
Formula:
C9H12N2O5S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6-,7-/m1/s1
InChI key:
FVRDYQYEVDDKCR-DBRKOABJSA-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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