78-945-0
Tocris Bioscience™ Auxinole
Manufacturer: Fischer Scientific
CAS Number: 86445-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 78-945-0-Each-of-1 | In Stock | ₹ 53,560.56 |
78-945-0 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 53,560.56
GST (18%): ₹ 9,640.901
Total Price: ₹ 63,201.461
Chemical Name or Material
α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
Quantity
50 mg
Molecular Formula
C20H19NO3
CAS
86445-22-9
Target
Molecular Glues
Purity
98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Auxinole | Fischer Scientific | -- | |
| | Tocris Bioscience™ Auxinole | Fischer Scientific | ₹ 12,722.77 | |
 | 86445-22-9 | AUXINOLE | A2B Chem | ₹ 6,588.12 - ₹ 47,999.16 |
Related Products
Description
- Auxinole is an auxin antagonist of TIR1/AFB receptors
- Binds to TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and inhibit auxin-responsive gene expression
- Auxinole competitively inhibits various auxin responses in planta
- Auxinole also inhibits OsTIR1 that suppresses leaky degradation of degron-fused proteins
- Can be used as a control compound with 5-Ph-IAA (Cat
- No
- 7392) in the AID2 degron system to switch off degradation.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
Show Difference
Chemical Name or Material: α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
Quantity: 50 mg
Molecular Formula: C20H19NO3
CAS: 86445-22-9
Target: Molecular Glues
Purity: 98%
Chemical Name or Material:
α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
Quantity:
50 mg
Molecular Formula:
C20H19NO3
CAS:
86445-22-9
Target:
Molecular Glues
Purity:
98%
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100 Tests
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Molecular Formula: __
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Chemical Name or Material: N-Acetyl-L-alanyl-L-valine methyl ester
Quantity: 10 mg
Molecular Formula: C11H20N2O4
CAS: 99141-91-0
Target: SLC6A4/5-HTTLPR/Serotonin transporter
Purity: 0.98
Chemical Name or Material:
N-Acetyl-L-alanyl-L-valine methyl ester
Quantity:
10 mg
Molecular Formula:
C11H20N2O4
CAS:
99141-91-0
Target:
SLC6A4/5-HTTLPR/Serotonin transporter
Purity:
0.98