7222997
Tocris Bioscience™ SGC CK2-1
Potent CK2A2 and CK2A1 inhibitor; also inhibits DYRK2
Manufacturer: Fischer Scientific
CAS Number: 2470424-39-4
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Chemical Name or Material
N-[5-[[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
Target
Casein Kinase 2 Inhibitors
Purity
0.98
CAS
2470424-39-4
Molecular Formula
C20H21N7O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ SGC CK2-1 | Fischer Scientific | ₹ 16,341.96 | |
| | Tocris Bioscience™ SGC CK2-1 | Fischer Scientific | ₹ 68,576.34 | |
 | eMolecules Medchem Express / SGC-CK2-1 / 5mg / 716993737 / HY-139004 / / 2470424-39-4 / [null] / 375.436 / C20H21N7O | eMolecules | ₹ 12,594.43 | |
 | SGC-CK2-1 | ChemScene | ₹ 8,556.00 - ₹ 76,148.40 |
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Description
- Description SGC CK2-1 is a potent inhibitor of casein kinase 2 (CK2) with activity at both the CK2A2 and CK2A1 isoforms (IC50 values are 2.3-16 nM and 4.2-36 nM respectively)
- SGC CK-1 also inhibits DYRK2 (IC50 = 440 nM).
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
Show Difference
Chemical Name or Material: N-[5-[[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
Target: Casein Kinase 2 Inhibitors
Purity: 0.98
CAS: 2470424-39-4
Molecular Formula: C20H21N7O
Chemical Name or Material:
N-[5-[[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
Target:
Casein Kinase 2 Inhibitors
Purity:
0.98
CAS:
2470424-39-4
Molecular Formula:
C20H21N7O
Chemical Name or Material: 1,1-Dimethylethyl 4-[3-amino-6-(2-hydroxyphenyl)-4-pyridazinyl]-1-piperazinecarboxylate bromodomains
Target: Bromodomain Inhibitors
Purity: 0.98
CAS: 1997319-84-2
Molecular Formula: C19H25N5O3
Chemical Name or Material:
1,1-Dimethylethyl 4-[3-amino-6-(2-hydroxyphenyl)-4-pyridazinyl]-1-piperazinecarboxylate bromodomains
Target:
Bromodomain Inhibitors
Purity:
0.98
CAS:
1997319-84-2
Molecular Formula:
C19H25N5O3
Chemical Name or Material: Ethyl (4 R,5 R)-rel-1-benzyl-5-(4-(benzylamino)phenyl)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1 H-imidazole-4-carboxylate
Target: Proteasome Modulators
Purity: 0.98
CAS: 1446350-60-2
Molecular Formula: C39H37N3O3
Chemical Name or Material:
Ethyl (4 R,5 R)-rel-1-benzyl-5-(4-(benzylamino)phenyl)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1 H-imidazole-4-carboxylate
Target:
Proteasome Modulators
Purity:
0.98
CAS:
1446350-60-2
Molecular Formula:
C39H37N3O3
Chemical Name or Material: N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine
Target: VEGF Receptor Inhibitors
Purity: 0.98
CAS: 443913-73-3
Molecular Formula: C22H24BrFN4O2
Chemical Name or Material:
N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine
Target:
VEGF Receptor Inhibitors
Purity:
0.98
CAS:
443913-73-3
Molecular Formula:
C22H24BrFN4O2