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Hydrolase Inhibitors: Small Molecules and Peptides
35 results for "Hydrolase Inhibitors Small Molecules and Peptides" in Products
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Hydrolase Inhibitors: Small Molecules and Peptides
35 results for "Hydrolase Inhibitors Small Molecules and Peptides" in Products
Catalog #:
6510
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) |
Catalog #:
6391
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) |
Catalog #:
7486
HIF-PH inhibitor; erythropoietic
| Alternate Names : | FG 4592 |
| Chemical Name : | N-[(4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine |
| Purity : | ≥98% (HPLC) |
Catalog #:
4327
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 |
Catalog #:
7414
Potent and reversible SARM1 NAD hydrolase inhibitor
| Chemical Name : | 5-Iodoisoquinoline |
| Purity : | ≥98% (HPLC) |
Catalog #:
6534
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) |
Catalog #:
6025
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) |
Catalog #:
6741
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) |
Catalog #:
5865
Potent DDHD2 inhibitor
| Chemical Name : | N-Cyclohexyl-N-(2-phenylethyl)-4-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazole-2-carboxamide |
| Purity : | ≥98% (HPLC) |
Catalog #:
5339
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 |
Catalog #:
6757
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) |
Catalog #:
5844
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) |
Catalog #:
5317
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) |
Catalog #:
6903
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) |
Catalog #:
5280
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) |
Catalog #:
5953
HIF-prolyl hydroxylase-2 (PHD2) inhibitor; antioxidant
| Chemical Name : | 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol |
| Purity : | ≥97% (HPLC) |
Catalog #:
7341
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) |
Catalog #:
5861
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) |
Catalog #:
5862
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) |
Catalog #:
6923
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) |
Catalog #:
6562
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) |
