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
Non-selective protease inhibitor; also blocks anandamide metabolism
Chemical Name: | Phenylmethylsulfonyl fluoride |
Purity: | ≥98% |
Competitive serine protease inhibitor
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) |
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) |
Broad spectrum, irreversible inhibitor of serine proteases
Chemical Name: | 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride |
Purity: | ≥98% (HPLC) |
Subtilisin/Kex2p-like proprotein convertase inhibitor
Purity: | ≥95% (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: | ≥99% (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) |
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) |
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) |
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 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) |
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) |
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) |