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Decitabine
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Decitabine

CAS: 2353-33-5

Ref. 86-MM3526.00

250mg
1,445.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Decitabine
Controlled Product
Synonyms:
  • 2'-Deoxy-5-azacytidine
  • 5-Aza-2-deoxycytidine
  • 5-Aza-2'-deoxycytidine
  • 5-Azadeoxycytidine
  • DAC
  • Dacogen
  • NSC 127716,2-Desoxy-5-azacytidine
  • 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
  • s-Triazin-2(1H)-one
  • 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)- (7CI,8CI)
  • See more synonyms
  • beta-Decitabine
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-
  • 2'-Desoxy-5-Azacytidine
  • 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin
  • 4-Amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
  • 4-Amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1,3,5-triazin-2(1H)-one
  • 4-Amino-1-(2-desoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-on
  • 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
  • 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one
  • 4-amino-1-(2-deoxypentofuranosyl)-1,3,5-triazin-2(1H)-one
  • 4-amino-1-(2-desoxi-β-D-erythro-pentofuranosil)-1,3,5-triazin-2(1H)-ona
  • 4-amino-1-(2-desoxy-β-D-erythro-pentofurannosyl)-1,3,5-triazine-2(1H)-one
  • A 2232
  • Decitabine & its intermediates
  • Decitabine & its intermediates (R&D)
  • Decitabine intermediates
  • Nsc 127716
  • Nsc127716
  • s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
  • s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-
  • β-Decitabine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.21
Formula:
C8H12N4O4
Color/Form:
Neat
InChI:
InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1
InChI key:
InChIKey=XAUDJQYHKZQPEU-KVQBGUIXSA-N
SMILES:
Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1
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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