7110836
Tocris Bioscience™ BMS 566419
Inosine monophosphatase dehydrogenase (IMPDH) inhibitor
Manufacturer: Fischer Scientific
CAS Number: 566161-24-8
The price for this product is unavailable. Please request a quote
Chemical Name or Material
N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide
Target
Dehydrogenase Inhibitors
Formula Weight
487.57
CAS
566161-24-8
Molecular Formula
C28H30FN5O2
Purity
>98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ BMS 566419 | Fischer Scientific | ₹ 94,886.04 | |
| | Tocris Bioscience™ BMS 566419 | Fischer Scientific | ₹ 25,069.08 | |
 | 566161-24-8 | N-(2-(6-(4-Ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide | A2B Chem | ₹ 16,256.40 - ₹ 56,298.48 |
Related Products
Description
- Potent inosine monophosphate dehydrogenase (IMPDH) inhibitor (IC50 = 17 nM)
- Inhibits proliferation of human T-lymphoblasts and PBMCs in vitro
- Reduces paw swelling in a rat adjuvant arthritis model
- Orally available.
SAFETY INFORMATION
- Recommended Storage : Store at 4°C
Compare Similar Items
Show Difference
Chemical Name or Material: N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide
Target: Dehydrogenase Inhibitors
Formula Weight: 487.57
CAS: 566161-24-8
Molecular Formula: C28H30FN5O2
Purity: >98%
Chemical Name or Material:
N-[1-[6-(4-Ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide
Target:
Dehydrogenase Inhibitors
Formula Weight:
487.57
CAS:
566161-24-8
Molecular Formula:
C28H30FN5O2
Purity:
>98%
Chemical Name or Material: 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride
Target: Na+/Ca2+ Exchanger Inhibitors
Formula Weight: 392.8
CAS: 1422252-46-7
Molecular Formula: C16H19F3N4O2.HCl
Purity: >98%
Chemical Name or Material:
4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride
Target:
Na+/Ca2+ Exchanger Inhibitors
Formula Weight:
392.8
CAS:
1422252-46-7
Molecular Formula:
C16H19F3N4O2.HCl
Purity:
>98%
Chemical Name or Material: 4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1,2-dihydro-1-methyl-2,5-diphenyl-3H-pyrazol-3-one hydrochloride
Target: PERK Inhibitors
Formula Weight: 561.07
CAS: 1883548-84-2
Molecular Formula: C34H28N4O2.HCl
Purity: >98%
Chemical Name or Material:
4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1,2-dihydro-1-methyl-2,5-diphenyl-3H-pyrazol-3-one hydrochloride
Target:
PERK Inhibitors
Formula Weight:
561.07
CAS:
1883548-84-2
Molecular Formula:
C34H28N4O2.HCl
Purity:
>98%
Chemical Name or Material: 3,4-Dihydro-N-(5-methyl-3-isoxazolyl)-α-phenyl-1(2H)-quinolineacetamide
Target: TRPM Agonists
Formula Weight: 347.41
CAS: 1031496-06-6
Molecular Formula: C21H21N3O2
Purity: >98%
Chemical Name or Material:
3,4-Dihydro-N-(5-methyl-3-isoxazolyl)-α-phenyl-1(2H)-quinolineacetamide
Target:
TRPM Agonists
Formula Weight:
347.41
CAS:
1031496-06-6
Molecular Formula:
C21H21N3O2
Purity:
>98%