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Additional Synthetic Protease Inhibitors: Small Molecules and Peptides
23 results for "Additional Synthetic Protease Inhibitors Small Molecules and Peptides" in Products
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Additional Synthetic Protease Inhibitors: Small Molecules and Peptides
23 results for "Additional Synthetic Protease Inhibitors Small Molecules and Peptides" in Products
Selective and high affinity cathepsin D inhibitor
| Purity : | ≥95% (HPLC) |
Inhibits trypsin-like/cysteine proteases
| Purity : | ≥95% (HPLC) |
Insulin degrading enzyme (IDE) inhibitor
| Chemical Name : | (3R,6S,9S,12E,16S)-9-(4-Aminobutyl)-3-[(4-benzoylphenyl)methyl]-6-(cyclohexylmethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,15-pentaazacycloeicos-12-ene-16-carboxamide |
| Purity : | ≥97% |
Subtilisin/Kex2p-like proprotein convertase inhibitor
| Purity : | ≥95% (HPLC) |
Non-selective protease inhibitor; also blocks anandamide metabolism
| Chemical Name : | Phenylmethylsulfonyl fluoride |
| Purity : | ≥98% |
Neutral endopeptidase and endothelin converting enzyme inhibitor
| Chemical Name : | N-[N-[[(6-Deoxy-α-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl]-L-tryptophan disodium salt |
| Purity : | ≥95% (HPLC) |
Broad spectrum, irreversible inhibitor of serine proteases
| Chemical Name : | 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride |
| Purity : | ≥98% (HPLC) |
Membrane metallo-endopeptidase (neprilysin) inhibitor prodrug; orally bioavailable
| Alternate Names : | AHU 377 |
| Chemical Name : | Ethyl (αR,γS)-γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoate hemicalcium salt |
| Purity : | ≥98% (HPLC) |
High affinity prolyl oligopeptidase inhibitor; anti-angiogenic, neuroprotective and brain penetrant
| Chemical Name : | (2S)-1-[[(2S)-1-(1-Oxo-4-phenylbutyl)-2-pyrrolidinyl]carbonyl]-2-pyrrolidinecarbonitrile |
| Purity : | ≥98% (HPLC) |
MALT1 inhibitor
| Chemical Name : | 2-Chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenylacetamide |
| Purity : | ≥98% (HPLC) |
Potent and selective β-secretase (BACE) inhibitor
| Chemical Name : | N-[3-[(4aS,7aS)-2-Amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide hydrochloride |
| Purity : | ≥98% (HPLC) |
Potent renin inhibitor; antihypertensive
| Alternate Names : | SPP 100 |
| Chemical Name : | (αS,γS,δS,ζS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)benzeneoctanamide hemifumarate |
| Purity : | ≥99% (HPLC) |
Potent thrombin inhibitor
| Chemical Name : | (2R,4R)-1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid |
| Purity : | ≥99% (HPLC) |
Serine protease inhibitor; inhibits thrombin, trypsin, kallikrein and plasmin
| Alternate Names : | FOY |
| Chemical Name : | 4-[[6-[(Aminoiminomethyl)amino]-1-oxohexyl]oxy]-benzoic acid ethyl ester mesylate |
| Purity : | ≥98% (HPLC) |
Hepatitis C virus (HCV) protease NS3/4A inhibitor
| Alternate Names : | VX-950, LY-570310 |
| Chemical Name : | (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide |
| Purity : | ≥98% (HPLC) |
Irreversible MALT1 inhibitor
| Purity : | ≥95% (HPLC) |
Endothelin-converting enzyme (ECE) inhibitor
| Chemical Name : | α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid |
| Purity : | ≥99% (HPLC) |
Potent furin inhibitor
| Chemical Name : | rel-N,N''-[[(1R,3S,4S,6R)-4,6-Bis[(aminoiminomethyl)amino]-1,3-cyclohexanedyil]bis(oxy-4,1-phenylene)]bisguanidine tetratrifluoroacetate salt |
| Purity : | ≥98% (HPLC) |
Tryptase inhibitor
| Chemical Name : | N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide |
| Purity : | ≥95% (HPLC) |
Highly potent and selective renin inhibitor
| Chemical Name : | Methyl N-[2-[(R)-(3-Chlorophenyl)[(3R)-1-[[[(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]amino]carbonyl]-3-piperidinyl]methoxy]ethyl]carbamate trifluoroacetate |
| Purity : | ≥97% (HPLC) |
