ADB-HEXINACA
Product Specifications
Synonyms
(S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-hexyl-1H-indazole-3-carboxamide; ADB-HINACA
Hazard Statement
No Data Available
Smiles
CCCCCCn1nc(C(=O)NC(C(=O)N)C(C)(C)C)c2ccccc12
Molecular Formula
C20 H30 N4 O2
Molecular Weight
358.48
InChI
InChI=1S/C20H30N4O2/c1-5-6-7-10-13-24-15-12-9-8-11-14(15)16(23-24)19(26)22-17(18(21)25)20(2,3)4/h8-9,11-12,17H,5-7,10,13H2,1-4H3,(H2,21,25)(H,22,26)
Additionnal Information
IUPAC name: N-(1-carbamoyl-2,2-dimethyl-propyl)-1-hexyl-indazole-3-carboxamide
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BNC471882-500 1x 500 µL
Prohibitin (Mitochondrial Marker) (PHB/1882), CF647 conjugate, 0.1mg/mL
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