Protein Ser/Thr Phosphatase Inhibitors Products
13 results for "Protein Ser/Thr Phosphatase Inhibitors" in Products
13 results for "Protein Ser/Thr Phosphatase Inhibitors" in Products
Protein Ser/Thr Phosphatase Inhibitors Products
Cell permeable NFAT inhibitor
| Alternate Names: | 11R-VIVIT |
| Purity: | ≥95% (HPLC) |
Inhibitor of calcineurin-mediated NFAT activation
| Purity: | ≥95% |
Protein phosphatase 1 and 2A inhibitor
| Chemical Name: | N-[(3S)-[4-(1E)-3-[(2R,3R,4R,7S,8S,9R)-2-[(1S,3S,4S,5R,7E,9E,11E,13Z)-14-Cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyl-7,9,11,13-tetradecatetraenyl]-9-hydroxy-4,4,8-trimethyl-3-(phosphonooxy)-1,6-dioxaspiro[4.5]dec-7-yl]-1-propenyl]-2-oxazoly]butyl]-4-deoxy-4-(dimethylamino)-5-O-methyl-L-ribonamide |
| Purity: | ≥97% |
Calcineurin inhibitor
| Purity: | ≥99% |
Protein phosphatase 1 and 2A inhibitor
| Chemical Name: | 9,10-Deepithio-9,10-didehydroacanthifolicin |
| Purity: | ≥90% (HPLC) |
Selective inhibitor of eIF2α dephosphorylation
| Chemical Name: | 3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-2-propenamide |
| Purity: | ≥99% |
Inhibitor of the regulatory subunit PPP1R15A of protein phosphatase 1
| Chemical Name: | (2E)-2-[(2-Chlorophenyl)methylene]-hydrazinecarboximidamide carbonic acid salt |
| Purity: | ≥98% (HPLC) |
Potent calcineurin inhibitor; immunosuppressant
| Alternate Names: | Tacrolimus,Fujimycin |
| Chemical Name: | (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)tetrone |
| Purity: | ≥99% (HPLC) |
Inhibitor of the regulatory subunit PPP1R15B of protein phosphatase 1; orally bioavailable and brain penetrant
| Chemical Name: | (2E)-2-[(2,3-Dichlorophenyl)methylene]hydrazinecarboximidamide |
| Purity: | ≥98% (HPLC) |
Inhibitor of protein phosphatase 2C (PP2C)
| Chemical Name: | 13-Methyl-[1,3]-benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium chloride |
| Purity: | ≥97% |
Inhibitor of calcineurin-substrate association
| Chemical Name: | 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione |
| Purity: | ≥95% |
Cell-permeable inhibitor of eIF2α dephosphorylation
| Chemical Name: | 3--Phenyl-N-(2,2,2-trichloro-1-((((4-chlorophenyl)amino)carbonothioyl)amino)ethyl)acrylamide |
| Purity: | ≥99% (HPLC) |
Potent and selective allosteric inhibitor of Wip1 phosphatase
| Chemical Name: | 5-[[(5-Chloro-2-methyl-3-pyridinyl)amino]methyl]-N-[(1S)-1-(cyclopentylmethyl)-2-(cycloprpylamino)-2-oxoethyl]-2-thiophenecarboxamide |
| Purity: | ≥98% |
