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Azacitidine
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Azacitidine

CAS: 320-67-2

Ref. 86-MM1259.00

250mg
1,173.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Azacitidine
Controlled Product
Synonyms:
  • 5-AZC
  • 5-AZCR
  • 5-AzaC
  • 5-Azacytidine
  • Antibiotic U 18496
  • Azacytidine
  • Ladakamycin
  • Ledakamycin
  • Mylosar
  • NSC 102816
  • See more synonyms
  • NSC 103-627
  • U 18496
  • Vidaza
  • WR 183027,5-AC
  • 4-Amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
  • s-Triazin-2(1H)-one
  • 4-amino-1-beta-D-ribofuranosyl- (8CI)
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 1,3,5-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-
  • 2-(β-D-Ribofuranosyl)-4-amino-1,3,5-triazin-2-on
  • 2-(β-D-ribofurannosyl)-4-amino-1,3,5-triazine-2-one
  • 2-(β-D-ribofuranosil)-4-amino-1,3,5-triazin-2-ona
  • 2-(β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2-one
  • 4-Amino-1-Beta-D-Ribofuranosyl-S-Triazin-2(1H)-On
  • 4-Amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-1,3,5-triazin-2(1H)-one
  • 4-amino-1-D-lyxofuranosyl-1,3,5-triazin-2(1H)-one
  • 4-amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
  • 4-amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one
  • 4-amino-1-pentofuranosyl-1,3,5-triazin-2(1H)-one
  • 5 Azc
  • 5-Ac
  • 5-Azac
  • 5-Azacitidine
  • 5-Azcr
  • 5-Triazin-2(1H)-One,4-Amino-1-Beta-D-Ribofuranosyl-3
  • Antibiotic u 18496
  • Antibioticu18496
  • Cc 486
  • Nci-C01569
  • Nsc 103-627
  • Nsc-102816
  • U18496
  • Wr 183027
  • s-Triazin-2(1H)-one, 4-amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-
  • 4-Amino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
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:
244.20
Formula:
C8H12N4O5
Color/Form:
Neat
InChI:
InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
InChI key:
InChIKey=NMUSYJAQQFHJEW-KVTDHHQDSA-N
SMILES:
Nc1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)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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