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GW 5074
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GW 5074

CAS: 220904-83-6

Ref. AN-AG007PMS

5mg
75.00 €
25mg
197.00 €
100mg
181.00 €
250mg
306.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

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
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
520.9420
Formula:
C15H8Br2INO2
Purity:
≥97%
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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