
Hydrolase Inhibitors Products
35 results for "Hydrolase Inhibitors" in Products
Product Action
Conjugates
Low Endotoxin
Sample Size
Citations
Reviews
Hydrolase Inhibitors Products
35 results for "Hydrolase Inhibitors" in Products
Potent flap endonuclease 1 (FEN1) inhibitor; induces DNA damage response
Chemical Name : | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Purity : | ≥98% (HPLC) |
Potent CD38 inhibitor; active in vivo
Chemical Name : | 4-[[trans-4-(2-Methoxyethoxy)cyclohexyl]amino]-1-methyl-6-(5-thiazolyl)-2(1H)-quinolinone |
Purity : | ≥98% (HPLC) |
HIF-PH inhibitor; erythropoietic
Alternate Names : | FG 4592 |
Chemical Name : | N-[(4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine |
Purity : | ≥98% (HPLC) |
Potent and selective inhibitor of serine hydrolase KIAA1363 (AADACL1)
Chemical Name : | 2-Isopropylphenyl(2-(naphthalen-2-yl)ethyl)carbamate |
Purity : | ≥98% (HPLC) |
Potent O-GlcNAcase inhibitor
Chemical Name : | (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol |
Potent and reversible SARM1 NAD hydrolase inhibitor
Chemical Name : | 5-Iodoisoquinoline |
Purity : | ≥98% (HPLC) |
Potent NUDT5 inhibitor
Chemical Name : | 7-[[5-(3,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-8-(piperazine-1-yl)-1H-purine-2,6-dione hydrochloride |
Purity : | ≥98% (HPLC) |
MTH1 inhibitor
Chemical Name : | 3-[(1S)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine |
Purity : | ≥98% (HPLC) |
Selective neutral sphingomyelin phosphodiesterase (N-SMase) inhibitor
Chemical Name : | 3,3'-(1,4-Phenylene)bis[N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-propenamide] ditrifluoroacetate |
Purity : | ≥90% (HPLC) |
Potent DDHD2 inhibitor
Chemical Name : | N-Cyclohexyl-N-(2-phenylethyl)-4-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazole-2-carboxamide |
Purity : | ≥98% (HPLC) |
Selective PFKFB3 inhibitor
Chemical Name : | 1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one |
Purity : | ≥99% (HPLC) |
Urease inhibitor
Chemical Name : | N-(Diaminophosphinyl)-4-fluorobenzamide |
Potent soluble epoxide hydrolase (sEH) Inhibitor; anti-inflammatory and antinociceptive
Chemical Name : | 4-[[trans-4-[[[[4-(Trifluoromethoxy)phenyl]amino]carbonyl]amino]cyclohexyl]oxy]benzoic acid |
Purity : | ≥98% (HPLC) |
Selective and reversible lysophospholipase 2 (LYPLA2) inhibitor
Chemical Name : | (5,5-Dioxido-4H-thieno[3,2-c][1]benzothiopyran-2-yl)[4-(4-methoxyphenyl)-1-piperazinyl]methanone |
Purity : | ≥98% (HPLC) |
Selective and reversible lysophospholipase 1 (LYPLA1) inhibitor
Chemical Name : | N-[2-Chloro-5-(trifluoromethyl)phenyl]-4-(2-furanylcarbonyl)-1-piperazineacetamide |
Purity : | ≥99% (HPLC) |
Potent and irreversible α/β-hydrolase domain 6 (ABHD6) inhibitor
Chemical Name : | 4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl N-cyclooctyl-N-methylcarbamate |
Purity : | ≥98% (HPLC) |
α/β-hydrolase domain 6 (ABHD6) inhibitor; antiepileptic
Chemical Name : | N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamic acid 4'-(aminocarbonyl)[1,1'-biphenyl]-4-yl ester |
Purity : | ≥98% (HPLC) |
Potent and selective N-SMase2 inhibitor; brain penetrant
Chemical Name : | 2,6-Dimethoxy-4-[4-phenyl-5-(2-thienyl)-1H-imidazol-2-yl]phenol |
Purity : | ≥98% (HPLC) |
Potent MTH1 inhibitor
Chemical Name : | 2-[2-[(6-Methoxy-3-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)amino]ethoxy]ethanol |
Purity : | ≥99% (HPLC) |
HIF-prolyl hydroxylase-2 (PHD2) inhibitor; antioxidant
Chemical Name : | 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol |
Purity : | ≥97% (HPLC) |
Potent steroid sulfatase inhibitor; also inhibits carbonic anhydrase II
Chemical Name : | 6,7,8,9,10,11-Hexahydro-6-oxobenzo[b]cyclohepta[d]pyran-3-yl sulfamate |
Purity : | ≥98% (HPLC) |
Potent N-acylethanolamine acid amidase (NAAA) inhibitor; NAAA activity-based protein profiling (ABPP) probe
Chemical Name : | 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate |
Purity : | ≥98% (HPLC) |
Potent N-acylethanolamine acid amidase inhibitor; NAAA activity-based protein profiling (ABPP) probe
Chemical Name : | (S)-Undec-10-yn-1-yl (2-oxoazetidin-3-yl)carbamate |
Purity : | ≥98% (HPLC) |
Potent, selective and irreversible protein phosphatase methylesterase-1 (PME-1) inhibitor
Chemical Name : | (2E)-2-[(4-Fluorophenyl)sulfonyl]-3-[1-[(3-nitrophenyl)sulfonyl]-1H-pyrrol-2-yl]-2-propenenitrile |
Purity : | ≥98% (HPLC) |
Potent and selective MTH1 inhibitor
Chemical Name : | N-Ethyl-4-[(3S)-3-methyl-4-morpholinyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide |
Purity : | ≥98% (HPLC) |