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Auxinole

  Cat. No.:  DC43932   Featured
Chemical Structure
86445-22-9
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More than 5000 active chemicals with high quality for research!
Field of application
Potent TIR1 antagonist, blocking the formation of the TIR1-IAA-Aux/IAA complex and so inhibiting auxin-responsive gene expressionReferences:1) Smékalová V, Luptovčiak I, Komis G, Šamajová O, Ovečka M, Doskočilová A, Takáč T, Vadovič P, Novák O, Pechan T,
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 86445-22-9
Chemical Name: Auxinole
Synonyms: Auxinole;1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-;4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid;Inhibitor,inhibit,Auxinole;α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid (ACI)
SMILES: O=C(C(CC(C1C(C)=CC(C)=CC=1)=O)C1C2C(=CC=CC=2)NC=1)O
Formula: C20H19NO3
M.Wt: 321.369765520096
Purity: >98%
Sotrage: 0°C (short term), -20°C (long term), desiccated
MSDS
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MSDS_27544_DC43932_86445-22-9
COA
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