α-Decitabine
CAS: 22432-95-7
Ref. IN-DA00C2DF
| 1g | To inquire | ||
| 10mg | 183.00 € | ||
| 50mg | 243.00 € | ||
| 100mg | 491.00 € | ||
| 250mg | To inquire |
Estimated delivery in United States, on Monday 2 Dec 2024
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:
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