Glycogen Synthase Kinase Inhibitors Products
16 results for "Glycogen Synthase Kinase Inhibitors" in Products
16 results for "Glycogen Synthase Kinase Inhibitors" in Products
Glycogen Synthase Kinase Inhibitors Products
Highly selective GSK-3 inhibitor; acts as Wnt activator
Alternate Names: | CHIR99021,CT99021 |
Chemical Name: | 6-[[2-[[4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]amino]-3-pyridinecarbonitrile |
Purity: | ≥98% (HPLC) |
Sterile-filtered 10 mM solution of CHIR 99021 pre-dissolved in DMSO
Chemical Name: | 6-[[2-[[4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]amino]-3-pyridinecarbonitrile |
Purity: | ≥97% (HPLC) |
Potent GSK-3 inhibitor; also inhibits cdks
Alternate Names: | 6BIO |
Chemical Name: | (2'Z,3'E)-6-Bromoindirubin-3'-oxime |
Purity: | ≥98% (HPLC) |
Potent, selective GSK-3 inhibitor
Chemical Name: | 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione |
Purity: | ≥98% (HPLC) |
Potent, selective GSK-3 inhibitor
Chemical Name: | 3-[(3-Chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione |
Purity: | ≥99% (HPLC) |
Potent GSK3 inhibitor; induces neuronal and CD8(+) T cell differentiation
Chemical Name: | 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol |
Purity: | ≥97% (HPLC) |
Highly potent and selective GSK-3 inhibitor
Chemical Name: | N6-[2-[[4-(2,4-Dichlorophenyl)-5-(1H-imidazol-1-yl)-2-pyrimidinyl]amino]ethyl]-3-nitro-2,6-pyridinediamine |
Purity: | ≥98% (HPLC) |
Highly potent GSK-3 inhibitor; inhibits tau phosphorylation
Chemical Name: | 3-Amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide |
Purity: | ≥98% (HPLC) |
GSK-3β inhibitor; also inhibits cdks
Chemical Name: | 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one |
Purity: | ≥98% (HPLC) |
Selective GSK-3 inhibitor
Chemical Name: | N-[(4-Methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)urea |
Purity: | ≥99% (HPLC) |
Selective non-ATP competitive inhibitor of GSK 3β
Alternate Names: | NP 01139 |
Chemical Name: | 2-Methyl-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione |
Purity: | ≥98% (HPLC) |
Potent JAK3 inhibitor. Also inhibits GSK-3β and PKC
Alternate Names: | NIBR3049 |
Chemical Name: | 3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |
Purity: | ≥98% (HPLC) |
Inactive analog of BIO (Cat. No. 3194)
Chemical Name: | (2'Z,3'E)-6-Bromo-1-methylindirubin-3'-oxime |
Purity: | ≥99% (HPLC) |
Highly potent, selective GSK-3 inhibitor
Chemical Name: | 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea |
Purity: | ≥99% (HPLC) |
Potent GSK-3β inhibitor
Chemical Name: | 2-Methyl-5-[3-[4-(methylsulfinyl)phenyl]-5-benzofuranyl]-1,3,4-oxadiazole |
Purity: | ≥99% (HPLC) |
Potent and selective GSK-3β inhibitor
Chemical Name: | N-(3-Chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine |
Purity: | ≥98% (HPLC) |