7110858
Tocris Bioscience™ MSC 2032964A
Potent and selective ASK1 inhibitor; orally bioavailable
Manufacturer: Fischer Scientific
CAS Number: 1124381-43-6
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Chemical Name or Material
N-[5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide
Target
ASK1 Inhibitors
Formula Weight
362.31
CAS
1124381-43-6
Molecular Formula
C16H13F3N6O
Purity
>98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ MSC 2032964A | Fischer Scientific | ₹ 29,014.00 | |
| | Tocris Bioscience™ MSC 2032964A | Fischer Scientific | ₹ 1,12,674.00 | |
 | 1124381-43-6 | Msc 2032964a | A2B Chem | ₹ 5,251.00 - ₹ 54,379.00 |
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Description
- Potent and selective ASK1 inhibitor (IC50 = 93 nM)
- Selective for ASK1 over a panel of 210 kinases
- Blocks LPS-induced ASK1 and p38 phosphorylation in cultured mouse astrocytes
- Suppresses neuroinflammation in a mouse EAE model
- Orally bioavailable and brain penetrant.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
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Chemical Name or Material: N-[5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide
Target: ASK1 Inhibitors
Formula Weight: 362.31
CAS: 1124381-43-6
Molecular Formula: C16H13F3N6O
Purity: >98%
Chemical Name or Material:
N-[5-(Cyclopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-pyridinecarboxamide
Target:
ASK1 Inhibitors
Formula Weight:
362.31
CAS:
1124381-43-6
Molecular Formula:
C16H13F3N6O
Purity:
>98%
Chemical Name or Material: 5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Target: Histone Acetyltransferase Inhibitors
Formula Weight: 440.49
CAS: 1675821-32-5
Molecular Formula: C27H24N2O4
Purity: >98%
Chemical Name or Material:
5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Target:
Histone Acetyltransferase Inhibitors
Formula Weight:
440.49
CAS:
1675821-32-5
Molecular Formula:
C27H24N2O4
Purity:
>98%
Chemical Name or Material: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate
Target: Autophagy-related Compounds
Formula Weight: 433.95
CAS: 747-36-4
Molecular Formula: C18H28ClN3O5S
Purity: >99%
Chemical Name or Material:
2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate
Target:
Autophagy-related Compounds
Formula Weight:
433.95
CAS:
747-36-4
Molecular Formula:
C18H28ClN3O5S
Purity:
>99%
Chemical Name or Material: 1-[(3-Methoxyphenyl)methyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-4-carboxamide
Target: LXR-like Receptor Antagonists
Formula Weight: 560.66
CAS: 1609564-75-1
Molecular Formula: C30H32N4O5S
Purity: >98%
Chemical Name or Material:
1-[(3-Methoxyphenyl)methyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-4-carboxamide
Target:
LXR-like Receptor Antagonists
Formula Weight:
560.66
CAS:
1609564-75-1
Molecular Formula:
C30H32N4O5S
Purity:
>98%