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
Inhibits trypsin-like/cysteine proteases
| Purity: | ≥95% (HPLC) |
Non-selective protease inhibitor; also blocks anandamide metabolism
| Chemical Name: | Phenylmethylsulfonyl fluoride |
| Purity: | ≥98% |
Selective and high affinity cathepsin D inhibitor
| 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) |
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) |
Subtilisin/Kex2p-like proprotein convertase inhibitor
| Purity: | ≥95% (HPLC) |
Broad spectrum, irreversible inhibitor of serine proteases
| Chemical Name: | 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride |
| 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: | ≥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: | ≥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) |
Endothelin-converting enzyme (ECE) inhibitor
| Chemical Name: | α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid |
| 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) |
Tryptase inhibitor
| Chemical Name: | N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide |
| 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) |
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) |
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) |
