Additional Synthetic Protease Inhibitors: Small Molecules and Peptides
21 results for "Additional Synthetic Protease Inhibitors Small Molecules and Peptides" in Products
21 results for "Additional Synthetic Protease Inhibitors Small Molecules and Peptides" in Products
Additional Synthetic Protease Inhibitors: Small Molecules and Peptides
Competitive serine protease inhibitor
Non-selective protease inhibitor; also blocks anandamide metabolism
| Chemical Name: | Phenylmethylsulfonyl fluoride |
| Purity: | ≥98% |
Broad spectrum, irreversible inhibitor of serine proteases
| Chemical Name: | 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride |
| Purity: | ≥98% (HPLC) |
Inhibits trypsin-like/cysteine proteases
| Purity: | ≥95% (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) |
Selective and high affinity cathepsin D inhibitor
| Purity: | ≥95% (HPLC) |
Subtilisin/Kex2p-like proprotein convertase inhibitor
| Purity: | ≥95% (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) |
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: | ≥98% (HPLC) |
TMPRSS2 Inhibitor
| Chemical Name: | 3-[(2S)-3-[4-(2-Aminoethyl)-1-piperidinyl]-2-[[(2',4'-dichloro[1,1'-biphenyl]-3-yl)sulfonyl]amino]-3-oxopropyl]benzenecarboximidamide ditrifluoroacetate |
| 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) |
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) |
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: | ≥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) |
Endothelin-converting enzyme (ECE) inhibitor
| Chemical Name: | α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid |
| 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) |
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) |
Potent ATG4B/autophagin-1 inhibitor; also inhibits calpain and cathepsin B
| Chemical Name: | N-[(1S)-2-[(3-Fluoro-2-oxopropyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-1-naphthalenecarboxamide |
| Purity: | ≥90% (HPLC) |
Tryptase inhibitor
| Chemical Name: | N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide |
| Purity: | ≥95% (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) |
