Cathepsin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
191 products
Popular Products
- petesicatib, Cathepsin S inhibitorMoligand™ ? 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 #: P612716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1C=C(C=N1)C2=CC(=C(C=C2)S(=O)(=O)[C@@H]3C[C@H](N(C3)C(=O)C4(CC4)C(F)(F)F)C(=O)NC5(CC5)C#N)C(F)(F)F
- InChIKey
- KXAAIORSMACJSI-AEFFLSMTSA-N
- InChI
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- Synonyms
- PETESICATIB [WHO-DD] | EX-A3136 | DB15297 | (2S,4R)-N-(1-cyanocyclopropyl)-4-[4-(1-methylpyrazol-4-yl)-2-(trifluorome...
- S130◐ .Made to order · 8–12 wks Item #: S646167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-(diethylamino)propyl]-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene-12-carboxamide
- SMILES
- CCN(CC)CCCNC(=O)C1=CN=C2C3=C1C=CC=C3C4=CC=CC=C4C2=O
- InChIKey
- DZUCZYXRADUTMW-UHFFFAOYSA-N
- InChI
- 1S/C24H25N3O2/c1-3-27(4-2)14-8-13-25-24(29)20-15-26-22-21-17(11-7-12-18(20)21)16-9-5-6-10-19(16)23(22)28/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,25,29)
- K777Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: K646436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide
- SMILES
- CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4
- InChIKey
- RHJLQMVZXQKJKB-FPHSVDBKSA-N
- InChI
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- Synonyms
- PB47841 | SLV213 | BDBM50229129 | HY-119293 | 4-Methyl-piperazine-1-carboxylic acid [(S)-1-((E)-(S)-3-benzenesulfonyl...
- 3-Epiursolic AcidCAS: 989-30-0 Formula: C30H48O3 Molecular Weight: 456.70◐ .Made to order · 8–12 wks Item #: E646894View ProductPricing & Pack Sizes
Technical Identifiers
- Cathepsin X-IN-1CAS: 2418577-51-0 Formula: C15H13N3O3S Molecular Weight: 315.35◐ .Made to order · 8–12 wks Item #: C648288View ProductPricing & Pack Sizes
Technical Identifiers
- Ac-VLPE-FMKCAS: 2679825-27-3 Formula: C25H41FN4O7 Molecular Weight: 528.61◐ .Made to order · 8–12 wks Item #: A648229View ProductPricing & Pack Sizes
Technical Identifiers
- Asperphenamate◐ .Made to order · 8–12 wks Item #: A646279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-benzamido-3-phenylpropyl] (2S)-2-benzamido-3-phenylpropanoate
- SMILES
- C1=CC=C(C=C1)CC(COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
- InChIKey
- CVULDJMCSSACEO-VMPREFPWSA-N
- InChI
- show more
- Synonyms
- 2H4MD59YVT | anabellamide | L-PHENYLALANINE, N-BENZOYL-, 2-(BENZOYLAMINO)-3-PHENYLPROPYL ESTER, (S)- | N-BENZOYL-L-PH...
- RO5461111CAS: 1252637-46-9 Formula: C27H24F6N4O4S Molecular Weight: 614.56◐ .Made to order · 8–12 wks Item #: R646264View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C([C@H]1N(C(C2(C(F)(F)F)CC2)=O)C[C@H](S(=O)(C3=CC=C(C4=CC(C)=NC=C4)C=C3C(F)(F)F)=O)C1)NC5(C#N)CC5
- p-Aminophenylmercuric acetate（APMA）CAS: 6283-24-5 Formula: C8H9HgNO2 Molecular Weight: 351.75Moligand™ ? 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 #: P649286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetyloxy-(4-aminophenyl)mercury
- SMILES
- CC(=O)O[Hg]C1=CC=C(C=C1)N
- InChIKey
- RXSUFCOOZSGWSW-UHFFFAOYSA-M
- InChI
- 1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
- Synonyms
- p-Aminophenylmercuric Acetate - CAS 6283-24-5 - Calbiochem | Mercury, (acetato-O)(4-aminophenyl)- | Mercury, (acetato...
- LY 3000328Solid 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 #: L649222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3R,4S)-4-[(4-fluorobenzoyl)amino]-6-[4-(oxetan-3-yl)piperazin-1-yl]-3,4-dihydro-2H-chromen-3-yl] N-methylcarbamate
- SMILES
- CNC(=O)OC1COC2=C(C1NC(=O)C3=CC=C(C=C3)F)C=C(C=C2)N4CCN(CC4)C5COC5
- InChIKey
- NDEBZCZEAVMSQF-GOTSBHOMSA-N
- InChI
- show more
- Synonyms
- (3R,4S)-4-(4-Fluorobenzamido)-6-[4-(oxetan-3-yl)piperazin-1-yl]-3,4-dihydro-2H-1-benzopyran-3-yl methylcarbamate | AK...
- Cysteine Protease inhibitorCAS: 921625-62-9 Formula: C18H14N4O Molecular Weight: 302.33◐ .Made to order · 8–12 wks Item #: C650103View ProductPricing & Pack Sizes
Technical Identifiers
- Cathepsin C-IN-5CAS: 2825567-97-1 Formula: C21H17ClN6OS Molecular Weight: 436.92◐ .Made to order · 8–12 wks Item #: C650486View ProductPricing & Pack Sizes
Technical Identifiers
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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].