Cathepsin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
191 products
Popular Products
- Balicatib, Inhibitor of cathepsin KCAS: 354813-19-7 Formula: C23H33N5O2 Molecular Weight: 411.54Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B288732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide
- SMILES
- CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)NCC#N
- InChIKey
- LLCRBOWRJOUJAE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AAE-581 | AAE581 | N-(1-((cyanomethyl)carbamoyl)cyclohexyl)-4-(4-propylpiperazin-1-yl)benzamide | FT-0700298 | AAE581...
- E-64d, Inhibitor of cathepsin GSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% protease inhibitor● In Stock — US warehouse, ships to EU* Item #: E123225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate
- SMILES
- CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NCCC(C)C
- InChIKey
- SRVFFFJZQVENJC-IHRRRGAJSA-N
- InChI
- 1S/C17H30N2O5/c1-6-23-17(22)14-13(24-14)16(21)19-12(9-11(4)5)15(20)18-8-7-10(2)3/h10-14H,6-9H2,1-5H3,(H,18,20)(H,19,21)/t12-,13-,14-/m0/s1
- Synonyms
- CCG-207846 | BRN 5354546 | compound 2b [PMID: 8765519] | estat | HMS3403C21 | SR-01000759197-2 | EST | MFCD00132883 |...
- E-64cCAS: 76684-89-4 Formula: C15H26N2O5 Molecular Weight: 314.38● In Stock — US warehouse, ships to EU* Item #: E124386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
- SMILES
- CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1C(O1)C(=O)O
- InChIKey
- SCMSYZJDIQPSDI-SRVKXCTJSA-N
- InChI
- 1S/C15H26N2O5/c1-8(2)5-6-16-13(18)10(7-9(3)4)17-14(19)11-12(22-11)15(20)21/h8-12H,5-7H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t10-,11-,12-/m0/s1
- Synonyms
- Alcohol, Benzyl | e-64c | E-64-c | BRN 6688621 | SCHEMBL3281530 | CCG-207845 | HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | HY-100...
- Z-Leu-Val-Gly-diazomethylketone◐ .Made to order · 8–12 wks Item #: Z345124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[1-[[1-[(3-diazo-2-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
- SMILES
- CC(C)CC(C(=O)NC(C(C)C)C(=O)NCC(=O)C=[N+]=[N-])NC(=O)OCC1=CC=CC=C1
- InChIKey
- KRMMQWXJLDORCJ-UHFFFAOYSA-N
- InChI
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- SID 26681509● In Stock — US warehouse, ships to EU* Item #: S275500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(2S)-1-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
- SMILES
- CCC1=CC=CC=C1NC(=O)CSC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
- InChIKey
- OTIWAYTTYNFEKL-QFIPXVFZSA-N
- InChI
- show more
- Synonyms
- N-[(1,1-dimethylethoxy)carbonyl]-2-[[[2-[(2-ethylphenyl)amino]-2-oxoethyl]thio]carbonyl]hydrazide,L-tryptophan
- L-Arginine-7-amido-4-methylcoumarin hydrochloride● In Stock — US warehouse, ships to EU* Item #: L350281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)N.Cl
- InChIKey
- PFLMUQNBZRXRHD-YDALLXLXSA-N
- InChI
- show more
- Synonyms
- DTXSID50585054 | (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | L...
- N-Ethylmaleimide(NEM)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%● In Stock — US warehouse, ships to EU* Item #: E100553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethylpyrrole-2,5-dione
- SMILES
- CCN1C(=O)C=CC1=O
- InChIKey
- HDFGOPSGAURCEO-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3
- Synonyms
- NEM | maleic acid N-ethylimide | NSC92547 | NSC-92547 | USAF B-121 | ethylmaleimide | HSCI1_000382 | N-ethylmaleimide...
- N-Ethylmaleimide(NEM)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: E100552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethylpyrrole-2,5-dione
- SMILES
- CCN1C(=O)C=CC1=O
- InChIKey
- HDFGOPSGAURCEO-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3
- Synonyms
- NEM | maleic acid N-ethylimide | NSC92547 | NSC-92547 | USAF B-121 | ethylmaleimide | HSCI1_000382 | N-ethylmaleimide...
- Cathepsin L inhibitor inhibitorCAS: 167498-29-5 Formula: C26H26N2O5 Molecular Weight: 446.49◐ .Made to order · 8–12 wks Item #: C343890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C=O)NC(=O)OCC3=CC=CC=C3
- InChIKey
- QVDJMLQSYRSZKC-UPVQGACJSA-N
- InChI
- show more
- Synonyms
- N-(Benzyloxycarbonyl)-L-phenylalanyl-L-tyrosinal | BDBM50084650 | N-(benzyloxycarbonyl)-phenylalanyl-l-tyrosinal | {(...
- 2-Pyrimidinecarbonitrile● In Stock — US warehouse, ships to EU* Item #: P121628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrimidine-2-carbonitrile
- SMILES
- C1=CN=C(N=C1)C#N
- InChIKey
- IIHQNAXFIODVDU-UHFFFAOYSA-N
- InChI
- 1S/C5H3N3/c6-4-5-7-2-1-3-8-5/h1-3H
- Synonyms
- AM20080306 | 2-Cyanopyrimidine | 2-cyano-pyrimidine | 2-Cyano pyrimidine | pyrimidine-2-carbonitrile | STK503786 | BB...
- 2-PyrimidinecarbonitrileCAS: 14080-23-0 Formula: C5H3N3 Molecular Weight: 105.12mM in DMSO◐ .Made to order · 8–12 wks Item #: P421525View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrimidine-2-carbonitrile
- SMILES
- C1=CN=C(N=C1)C#N
- InChIKey
- IIHQNAXFIODVDU-UHFFFAOYSA-N
- InChI
- 1S/C5H3N3/c6-4-5-7-2-1-3-8-5/h1-3H
- Synonyms
- AM20080306 | 2-Cyanopyrimidine | 2-cyano-pyrimidine | 2-Cyano pyrimidine | pyrimidine-2-carbonitrile | STK503786 | BB...
- 4-MethylesculetinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M158652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydroxy-4-methylchromen-2-one
- SMILES
- CC1=CC(=O)OC2=CC(=C(C=C12)O)O
- InChIKey
- KVOJTUXGYQVLAJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3
- Synonyms
- Z57109126 | 4-Methylesculetol | Pipecolic acid, L- | SPBio_000554 | alpha-Liponsaeure | BSPBio_002064 | SR-0100038989...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Cathepsin?
This listing collects compounds associated with Cathepsin within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Cathepsin?
Consider the reported potency of each Cathepsin compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Cathepsin compounds?
Each Cathepsin product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Cathepsin compounds by activity or structure?
Yes. Filter the Cathepsin listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].