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) |
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) |
Non-selective protease inhibitor; also blocks anandamide metabolism
| Chemical Name: | Phenylmethylsulfonyl fluoride |
| Purity: | ≥98% |
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 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) |
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 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) |
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: | ≥99% (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) |
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) |
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) |
