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
Inhibits trypsin-like/cysteine proteases
| Purity: | ≥95% (HPLC) |
Selective and high affinity cathepsin D inhibitor
| Purity: | ≥95% (HPLC) |
Non-selective protease inhibitor; also blocks anandamide metabolism
| Chemical Name: | Phenylmethylsulfonyl fluoride |
| Purity: | ≥98% |
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) |
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: | ≥95% (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) |
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) |
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 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) |
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) |
Endothelin-converting enzyme (ECE) inhibitor
| Chemical Name: | α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid |
| Purity: | ≥99% (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 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) |
Tryptase inhibitor
| Chemical Name: | N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide |
| Purity: | ≥95% (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) |
