
Other Kinase Inhibitors Products
41 results for "Other Kinase Inhibitors" in Products
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Other Kinase Inhibitors Products
41 results for "Other Kinase Inhibitors" in Products
Potent and selective TAK1 MAPKKK inhibitor
Chemical Name : | (3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione |
Purity : | ≥98% (HPLC) |
Potent and selective Cdc7 inhibitor
Alternate Names : | BMS 863233 |
Chemical Name : | 8-Chloro-2-(2S)-2-pyrrolidinylbenzofuro[3,2-d]pyrimidin-4(3H)-one hydrochloride |
Purity : | ≥99% (HPLC) |
Multikinase Degrader (PROTAC®)
Chemical Name : | N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide |
Purity : | ≥98% (HPLC) |
Salt inducible kinase (SIK) inhibitor
Chemical Name : | N-[3-[[5-Cyclopropyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide dihydrochloride |
Purity : | ≥98% (HPLC) |
Potent and selective MST1/2 inhibitor; orally bioavailable
Chemical Name : | 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide |
Purity : | ≥98% (HPLC) |
Potent TAOK inhibitor
Chemical Name : | N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide |
Purity : | ≥98% (HPLC) |
CaM kinase III (eEF-2 kinase) inhibitor
Chemical Name : | 1-Hexadecyl-2-methyl-3-(phenylmethyl)-1H-imidazolium iodide |
High affinity cyclin G associated kinase (GAK) inhibitor
Chemical Name : | 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine |
Purity : | ≥99% (HPLC) |
Inhibitor of IP6K; also inhibits IP3K
Chemical Name : | N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine |
Purity : | ≥97% (HPLC) |
PGK1 inhibitior; activates Nrf2
Chemical Name : | (3R,4S)-rel-4-[(4-Chlorophenyl)sulfonyl]tetrahydro-N-(2-methylpropyl)-3-thiophenamine-1,1-dioxide |
Purity : | ≥98% (HPLC) |
Lysine deficient protein kinase (WNK) signaling inhibitor
Chemical Name : | 7-Ethoxy-N3-(2-furanylmethyl)-3,9-acridinediamine |
Purity : | ≥98% (HPLC) |
PKR inhibitor
Chemical Name : | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one |
Purity : | ≥98% (HPLC) |
Potent and selective inhibitor of DAPK1
Chemical Name : | (4Z)-2-[(E)-2-Phenylethenyl)-4-(3-pyridinylmethylene)-5(4H)-oxazolone |
Purity : | ≥98% (HPLC) |
AAK1 and BMP2K inhibitor; activates Wnt signaling
Chemical Name : | N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide |
Purity : | ≥98% (HPLC) |
TGF-β-activated kinase (TAK1) inhibitor
Chemical Name : | N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide |
Purity : | ≥98% (HPLC) |
PTEN inhibitor; induces necroptosis; anti-inflammatory
Chemical Name : | 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione |
Purity : | ≥98% (HPLC) |
Mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor
Chemical Name : | Sodium dichloroacetate |
Potent and selective Tpl2 (Cot; MAP3K8) inhibitor
Chemical Name : | 4-[(3-Chloro-4-fluorophenyl)amino]-6-[(3-pyridinylmethyl)amino]-1,7-naphthyridine-3-carbonitrile |
Purity : | ≥99% (HPLC) |
Potent and selective Lck and Src inhibitor; also inhibits SIK
Alternate Names : | KIN112 |
Chemical Name : | 2,6-Dimethylphenyl-N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]carbamate |
Purity : | ≥98% (HPLC) |
Potent and selective polynucleotide kinase/phosphatase (PNKP) inhibitor
Chemical Name : | 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione |
Purity : | ≥98% (HPLC) |
Serum- and glucocorticoid-regulated kinase (SGK) inhibitor
Chemical Name : | 2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-benzoic acid |
Purity : | ≥97% (HPLC) |
Potent and selective PIP5K1C inhibitor; antinociceptive
Chemical Name : | 5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide |
Purity : | ≥99% (HPLC) |
Potent MAP4K2 (GCK) inhibitor
Chemical Name : | 4-Methyl-3-[[6-(methylamino)-4-pyrimidinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide |
Purity : | ≥98% (HPLC) |
Potent AAK1 inhibitor; peripherally restricted
Chemical Name : | tert-Butyl (2-((3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)ethyl)(methyl)carbamate |
Purity : | ≥98% (HPLC) |
Potent and selective pyruvate dehydrogenase kinase (PDK) 1/2/3/4 inhibitor
Chemical Name : | N-[4-(2-Chloro-5-methyl-4-pyrimidinyl)phenyl]-N-[[4-[[(2,2-difluoroacetyl)amino]methyl]phenyl]methyl]-2,4-dihydroxybenzamide |
Purity : | ≥98% (HPLC) |