30 results for "Hydrolase Inhibitors" in Products
Hydrolase Inhibitors Products
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) |
Potent and reversible SARM1 NAD hydrolase inhibitor
| Chemical Name: | 5-Iodoisoquinoline |
| Purity: | ≥98% |
Potent and selective NUDT15 hydrolase inhibitor
| Chemical Name: | 6-[[4-(1H-Indol-5-ylcarbonyl)-1-piperazinyl]sulfonyl]-2(3H)-benzoxazolone |
| Purity: | ≥95% (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 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) |
HIF-PH inhibitor; erythropoietic
| Alternate Names: | FG 4592 |
| Chemical Name: | N-[(4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine |
| 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% |
Potent and selective inhibitor of serine hydrolase KIAA1363 (AADACL1)
| Chemical Name: | 2-Isopropylphenyl(2-(naphthalen-2-yl)ethyl)carbamate |
| Purity: | ≥98% (HPLC) |
Potent, selective and irreversible α/β-hydrolase domain 6 (ABHD6) inhibitor
| Chemical Name: | [4-[3'-(Hydroxymethyl)[1,1'-biphenyl]-4-yl]-1H-1,2,3-triazol-1-yl](2-phenyl-1-piperidinyl)methanone |
| Purity: | ≥98% (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% |
Urease inhibitor
| Chemical Name: | N-(Diaminophosphinyl)-4-fluorobenzamide |
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% |
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% |
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) |
nSMase2 inhibitor
| Chemical Name: | 2,3-Dihydro-5-[(2-hydroxy-1-naphthalenyl)methyl]-6-phenyl-2-thioxo-4(1H)-pyrimidinone |
| Purity: | ≥98% |
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% |
Potent and selective O-GlcNAcase (OGA) inhibitor
| Chemical Name: | N-[(1-Methyl-1H-imidazol-4-yl)methyl]-4-(4-methyl-1-piperidinyl)-2-pyrimidinamine |
| 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 influenza virus neuraminidase inhibitor
| Chemical Name: | 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galactonon-2-enonic acid-glycero-D-galactonon-2-enonic acid |
| Purity: | ≥98% |
HIF-prolyl hydroxylase-2 (PHD2) inhibitor; antioxidant
| Chemical Name: | 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol |
| Purity: | ≥97% (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% |
Arginase inhibitor
| Chemical Name: | (2S)-2-Amino-4-[[(hydroxyamino)iminomethyl]amino]butanoic acid monoacetate |
Influenza virus neuraminidase inhibitor; antiviral prodrug
| Alternate Names: | GS 4104 |
| Chemical Name: | Ethyl (3R,4R,5S)-4-Acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate phosphate |
| Purity: | ≥98% (HPLC) |
Selective PFKFB3 inhibitor
| Chemical Name: | 1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one |
| Purity: | ≥99% |
PFKFB3 inhibitor
| Chemical Name: | 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one |
| Purity: | ≥99% |
