Additional Synthetic Protease Inhibitors Products
21 results for "Additional Synthetic Protease Inhibitors" in Products
21 results for "Additional Synthetic Protease Inhibitors" in Products
Additional Synthetic Protease Inhibitors Products
Competitive serine protease inhibitor
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) |
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) |
Inhibits trypsin-like/cysteine proteases
Purity: | ≥95% (HPLC) |
Selective and high affinity cathepsin D 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) |
Tryptase inhibitor
Chemical Name: | N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide |
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) |
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) |
Subtilisin/Kex2p-like proprotein convertase inhibitor
Purity: | ≥95% (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) |
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) |
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) |
Endothelin-converting enzyme (ECE) inhibitor
Chemical Name: | α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid |
Purity: | ≥99% (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 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) |
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 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) |