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α-Decitabine
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α-Decitabine

CAS: 22432-95-7

Ref. IN-DA00C2DF

1gTo inquire
10mg
183.00 €
25mg
148.00 €
50mg
243.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
α-Decitabine
Synonyms:
  • 2' Deoxy 5 azacytidine
  • 2'-deoxy-5-azacytidine
  • 5 Aza 2' deoxycytidine
  • 5 Azadeoxycytidine
  • 5 Deoxyazacytidine
  • 5-aza-2'-deoxycytidine
  • 5-AzadC
  • 5-azadeoxycytidine
  • 5-deoxyazacytidine
  • 5AzadC
  • See more synonyms
  • AzadC compound
  • Compound, AzadC
  • Dacogen
  • decitabine
  • decitabine mesylate
  • Mesylate, Decitabine
  • Alpha-Decitibine
  • 2-Desoxy-5-azacytidine
  • 5-deoxyazacytidine
  • Dac
  • 4-Amino-1-(2-deoxy-beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
  • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
  • s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl-
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
  • 1,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
  • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
  • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one
  • s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-.alpha.-D-erythropentofuranosyl)-
  • Decitabine
  • 5-Aza-2'-deoxycytidine
  • Dacogen
  • 5-Azadeoxycytidine
  • 2'-Deoxy-5-azacytidine
  • 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one
  • s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
  • 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-a-D-erythro-pentofuranosyl)- (8CI)
  • 1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
  • Nsc 127717
  • a-Decitabine
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:
228.2053
Formula:
C8H12N4O4
Purity:
95%
Color/Form:
Solid
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)
InChI key:
XAUDJQYHKZQPEU-UHFFFAOYSA-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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