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Auxinole

Product Name
Auxinole
CAS No.
86445-22-9
Chemical Name
Auxinole
Synonyms
Auxinole;Inhibitor,inhibit,Auxinole;4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid;1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
CBNumber
CB44718590
Molecular Formula
C20H19NO3
Formula Weight
321.38
MOL File
86445-22-9.mol
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Auxinole Property

Melting point:
<170°C (dec.)
Boiling point:
586.9±50.0 °C(Predicted)
Density 
1.260±0.06 g/cm3(Predicted)
storage temp. 
-20°C Freezer, Under inert atmosphere
solubility 
DMSO (Slightly), Methanol (Slightly, Sonicated)
form 
Solid
pka
4.77±0.37(Predicted)
color 
Off-White to Light Brown
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
A794595
Product name
Auxinole
Packaging
500mg
Price
$1620
Updated
2021/12/16
CSNpharm
Product number
CSN21191
Product name
Auxinole
Packaging
10mg
Price
$112
Updated
2021/12/16
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Auxinole Chemical Properties,Usage,Production

Uses

Auxinole is a phytohormone which acts as an auxin antagonist.

Auxinole Preparation Products And Raw materials

Raw materials

Preparation Products

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Auxinole Suppliers

TargetMol Chemicals Inc.
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+1-781-999-5354 +1-00000000000
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marketing@targetmol.com
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United States
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TargetMol Chemicals Inc.
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support@targetmol.com
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United States
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Aladdin Scientific
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+1-+1(833)-552-7181
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sales@aladdinsci.com
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United States Biological
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MedChemExpress
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United States
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86445-22-9, AuxinoleRelated Search:


  • 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
  • 86445-22-9