Estimated delivery in United States, on Thursday 11 Jul 2024
Product Information
Name:
Azodicarbonamide
Synonyms:
- NSC 674447, ADA, HPH-116
- (2E)-tetraaz-2-ene-1,4-dicarboxamide
- (E)-diazene-1,2-dicarboxamide
- 1,1'-Azobis-Formamid
- 1,1'-Azobis[formamide]
- 1,1'-Azobiscarbamide
- 1,1'-Azodiformamide
- 1,1-Azobisformamide
- 1,2-Diazenedicarboxamide
- 1305I
- See more synonyms
- 1500Tid
- 3245I
- AC
- ADC
- Abfa
- Ac-Efs
- Ac-Lq
- Ac-R
- Acp-W
- Adca
- Az-H
- Az-Hm
- Azobiscarbonamide
- Azobiscarboxamide
- Azobisformamide
- Azobul
- Azocel
- Azodicarbamide
- Azodicarboamide
- Azodicarbonamid
- Azodicarboxamide
- Azodiformamide
- Azoplastone
- C,C'-Azodi(formamid)
- C,C'-Azodi(formamide)
- C,C'-azodi(formamida)
- Celogenaz
- Celogenaz130
- Celogenaz199
- Celosenaz
- Chkhz21
- Chkhz21R
- Delta(1,1')-Biurea
- Diazene-1,2-Dicarboxamide
- Diazenedicarboxamide
- Diazenedicarboxyamide
- Evipor
- Ficelep-A
- Genitronac
- Kempore
- SOL
- az
- Δ1,1'-Biurea
- Δ<sup>1,1′</sup>-Biurea
Description:
Azodicarbonamide is the first nucleocapsid inhibitor known to inhibit HIV-1 and various retroviruses by targeting the nucleocapsid CCHC domains. In a standard cellular antiviral assay, the compound inhibited HIV-1RF-induced CEM-SS cytopathy with an EC50 value of 38 µM.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
116.08
Formula:
C2H4N4O2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T77793 Azodicarbonamide
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