Cathepsin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
191 products
Popular Products
- LeupeptinCAS: 103476-89-7 EC Number: 600-443-5 PubChem CID: 2733491 Formula: C20H38N6O4·1/2(H2SO4) Molecular Weight: 475.59Liquid EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L420424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;sulfuric acid
- SMILES
- CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.OS(=O)(=O)O
- InChIKey
- CIPMKIHUGVGQTG-VFFZMTJFSA-N
- InChI
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- Synonyms
- Leupeptin hemisulfate|103476-89-7|Leupeptin hemisulfate anhydrous|UNII-05V9Y5208M|05V9Y5208M|L-Leucinamide, N-acetyl-...
- N-Ethylmaleimide(NEM)Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421143View 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...
- Odanacatib (MK-0822), Inhibitor of cathepsin K;Inhibitor of cathepsin S;Inhibitor of cathepsin ZMoligand™ ? 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 #: O127742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
- SMILES
- CC(C)(CC(C(=O)NC1(CC1)C#N)NC(C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F)F
- InChIKey
- FWIVDMJALNEADT-SFTDATJTSA-N
- InChI
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- Synonyms
- NSC-82320 | Odanacatib | (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfony...
- PapainEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P426757View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P00784
- Synonyms
- 9001-73-4|2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate
- MeOSuc-AAPV-CMKCAS: 65144-34-5 Formula: C22H35ClN4O7 Molecular Weight: 502.99● In Stock — US warehouse, ships to EU* Item #: S274813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C(C(=O)CCl)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)OC
- InChIKey
- PJGDFLJMBAYGGC-XLPNERPQSA-N
- InChI
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- Synonyms
- Elastase Inhibitor III | N-(Methoxysuccinyl)-Ala-Ala-Pro-Val-chloromethyl ketone | N-(Methoxysuccinyl)-L-alanyl-L-ala...
- Z-FA-FMKCAS: 197855-65-5 Formula: C21H23FN2O4 Molecular Weight: 386.4210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Z422402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(2S)-1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- SMILES
- CC(C(=O)CF)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- ASXVEBPEZMSPHB-PKHIMPSTSA-N
- InChI
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- Synonyms
- SW219108-1 | UNII-34O3P3306Z | DTXSID1063801 | C21H23FN2O4 | EX-A2188 | acs.jmedchem.1c00409_ST.646 | Z-FA-FMK | Zfa-...
- Z-Phe-Phe-FMK◐ .Made to order · 8–12 wks Item #: P275793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- SMILES
- C1=CC=C(C=C1)CC(C(=O)CF)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
- InChIKey
- CAILNONEKASNSH-UHFFFAOYSA-N
- InChI
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- ONO-5334Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: O612515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptanecarboxamide
- SMILES
- CC1CSC(=NNC(=O)C(=O)C(C2CCOCC2)NC(=O)C3CCCCCC3)N1C
- InChIKey
- BTZCSXIUAFVRTE-CHGLIHOBSA-N
- InChI
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- Synonyms
- N-[(1S)-3-[(2Z)-2-[(4R)-3,4-Dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptane...
- VBY-825, Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin VCAS: 1310340-58-9 Formula: C23H29F4N3O5S Molecular Weight: 535.55Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: V614715View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino]propanoyl]amino]-2-oxopentanamide
- SMILES
- CCC(C(=O)C(=O)NC1CC1)NC(=O)C(CS(=O)(=O)CC2CC2)NC(C3=CC=C(C=C3)F)C(F)(F)F
- InChIKey
- PPUXXDKQNAHHON-BJLQDIEVSA-N
- InChI
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- Synonyms
- (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino]prop...
- relacatib, Inhibitor of cathepsin KMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-4-methyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide
- SMILES
- CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)C)NC(=O)C3=CC4=CC=CC=C4O3
- InChIKey
- BWYBBMQLUKXECQ-GIVPXCGWSA-N
- InChI
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- Synonyms
- BDBM19778 | BL51M8CB8R | GSK-462795 | Benzofuran-2-carboxylic acid {(S)-3-methyl-1-[(4S,7R)-7-methyl-3-oxo-1-(pyridin...
- cathepsin GCAS: 107200-92-0Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp173626View ProductPricing & Pack Sizes
Technical Identifiers
- KGP94, Inhibitor of cathepsin LCAS: 1131456-28-4 PubChem CID: 52944285Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: K611333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-[(3-bromophenyl)(3-hydroxyphenyl)methylidene]amino]thiourea
- SMILES
- NC(=S)N/N=C(/c1cccc(c1)Br)\c1cccc(c1)O
- InChIKey
- ZDBKSZKTCPOBFR-LGMDPLHJSA-N
- InChI
- 1S/C14H12BrN3OS/c15-11-5-1-3-9(7-11)13(17-18-14(16)20)10-4-2-6-12(19)8-10/h1-8,19H,(H3,16,18,20)/b17-13-
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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].