GW 5074
CAS: 220904-83-6
Ref. IN-DA007PMS
1g | To inquire | ||
5mg | 59.00 € | ||
10mg | 59.00 € | ||
50mg | 156.00 € | ||
100mg | 172.00 € | ||
250mg | 289.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
GW 5074
Synonyms:
- 5-iodo-3-((3,5-dibromo-4-hydroxyphenyl)methylene)-2-indolinone
- Raf1 Kinase Inhibitor I
- InSolution™ Raf1 Kinase Inhibitor I
- 5-Iodo-3-[(3,5-dibromo-4-hydroxyphenyl)methylene]-2-indolinone
- 3-(3,5-Dibromo-4-hydroxy-benzylidene)-5-iodo-1,3-dihydro-indol-2-one
- (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one
- 3-(3,5-dibromo-4-hydroxybenzylidene)-5-iodoindolin-2-one
- (Z)-3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodoindolin-2-one
- 3-(3,5-Dibromo-4-hydroxybenzyliden)-5-iodo-1,3-dihydroindol-2-one
- 3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one
- See more synonyms
- 3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-di
- 3-(3, 5-Dibromo-4-hydroxybenzylidine-5-iodo-1,3-dihydro-indol-2-one)
- 3-(3,5-Dibromo-4-hydroxy-benzylidene)-5-iodo-1,3-dihydr o-indol-2-one
- (3Z)-3-((3,5-Dibromo-4-hydroxyphenyl)methylene)-1,3-dihydro-5-iodo-2H-indol-2-one
- 2H-Indol-2-one, 3-((3,5-dibromo-4-hydroxyphenyl)methylene)-1,3-dihydro-5-iodo-, (3Z)-
- 3-[1-(3,5-Dibromo-4-hydroxy-phenyl)-meth-(Z)-ylidene]-5-iodo-1,3-dihydro-indol-2-one
- 2-hydrazinyl-2-oxo-N-phenylacetamide
- 5-iodo-3-((3,5-dibromo-4-hydroxyphenyl)methylene)-2-indolinone
- (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1,3-dihydro-2H-indol-2-one
- 2H-Indol-2-one, 3-[(3,5-dibromo-4-hydroxyphenyl)methylene]-1,3-dihydro-5-iodo-
- 3-(3,5-Dibromo-4-Hydroxybenzylidene)-5-Iodoindolin-2-One
- 3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one
- 3-[(3,5-Dibromo-4-hydroxyphenyl)methylene]-1,3-dihydro-5-iodo-2H-indol-2-one
- Gw-5074
- Gw5074
- MG 005
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:
520.9420
Formula:
C15H8Br2INO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H8Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)/b10-3-
InChI key:
LMXYVLFTZRPNRV-KMKOMSMNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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