Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
IKK Inhibitor III, BMS-345541
Synonyms:
- 4(2'-aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
- 4-(2′-Aminoethyl)amino-1,8-dimethylimidazo[1,2-a]quinoxaline
- 4(2'-aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
- 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-
- 4(2'-aminoethyl)amino-1,8-dimethylimidazo(1,2-a) quinoxaline
- N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine
- N-(2-aminoethyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
- N-(2-aminoethyl)-3,12-dimethyl-2,5,8-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),3,5,7,9,11-hexaen-7-amine
- 1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-
- 1,2-Ethanediamine, N-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-
- See more synonyms
- N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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:
255.3183
Formula:
C14H17N5
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)
InChI key:
PSPFQEBFYXJZEV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00DB56 IKK Inhibitor III, BMS-345541
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