Estimated delivery in United States, on Tuesday 3 Dec 2024
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:
Technical inquiry about: 86-MM3526.00 Decitabine
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