Cathepsin
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191 products
Popular Products
- 4-Methylesculetin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M424542View 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...
- BML-244CAS: 104062-70-6 Formula: C11H21NO3 Molecular Weight: 215.29◐ .Made to order · 8–12 wks Item #: B275192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(1-oxohexan-2-yl)carbamate
- SMILES
- CCCCC(C=O)NC(=O)OC(C)(C)C
- InChIKey
- OBMGXPJNZKYOQY-UHFFFAOYSA-N
- InChI
- 1S/C11H21NO3/c1-5-6-7-9(8-13)12-10(14)15-11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,14)
- Synonyms
- tert-ButylN-[(2S)-1-oxohexan-2-yl]carbamate
- Balicatib, 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B423591View 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
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- Synonyms
- Balicatib|354813-19-7|AAE581|AAE-581|Balicatib [INN]|N-(1-((cyanomethyl)carbamoyl)cyclohexyl)-4-(4-propylpiperazin-1-...
- CA-074 methyl esterCAS: 147859-80-1 Formula: C19H31N3O6 Molecular Weight: 397.47● In Stock — US warehouse, ships to EU* Item #: C331659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-1-[(2S,3S)-3-methyl-2-[[(2S,3S)-3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylate
- SMILES
- CCCNC(=O)C1C(O1)C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OC
- InChIKey
- XGWSRLSPWIEMLQ-YTFOTSKYSA-N
- InChI
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- Synonyms
- Bio2_000234 | HMS3886D15 | SCHEMBL1974424 | AKOS027251055 | KBio3_000467 | 1-bromo-4-formylbenzene | CA-074(OMe) | HY...
- Calpeptin, Inhibitor of calpain 1;Inhibitor of cathepsin KCAS: 117591-20-5 Formula: C20H30N2O4 Molecular Weight: 362.47Moligand™ ? 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 #: C420784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate
- SMILES
- CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
- InChIKey
- PGGUOGKHUUUWAF-ROUUACIJSA-N
- InChI
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- Synonyms
- Isopentanal | KBio3_000476 | Benzylcarbonyl-leu-nleu-H | EX-A2217 | HMS3675M09 | IDI1_033988 | N-benzyloxycarbonyl-L-...
- Calpeptin, Inhibitor of calpain 1;Inhibitor of cathepsin KCAS: 117591-20-5 Formula: C20H30N2O4 Molecular Weight: 362.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: C274691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate
- SMILES
- CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
- InChIKey
- PGGUOGKHUUUWAF-ROUUACIJSA-N
- InChI
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- Synonyms
- Isopentanal | KBio3_000476 | Benzylcarbonyl-leu-nleu-H | EX-A2217 | HMS3675M09 | IDI1_033988 | N-benzyloxycarbonyl-L-...
- Cathepsin G InhibitorCAS: 429676-93-7 Formula: C36H33N2O6P Molecular Weight: 620.63● In Stock — US warehouse, ships to EU* Item #: C275652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid
- SMILES
- CN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3C(=O)C(C5=CC=CC6=CC=CC=C65)P(=O)(O)O
- InChIKey
- GNOZQRKYZJSIPZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- HY-103351 | DTXSID80431393 | SCHEMBL1613660 | BDBM50139754 | [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphtha...
- Cathepsin Inhibitor 1● In Stock — US warehouse, ships to EU* Item #: C129408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tert-butyl-N-[(2S)-3-(3-chlorophenyl)-1-(cyanomethylamino)-1-oxopropan-2-yl]-2-methylpyrazole-3-carboxamide
- SMILES
- CC(C)(C)C1=NN(C(=C1)C(=O)NC(CC2=CC(=CC=C2)Cl)C(=O)NCC#N)C
- InChIKey
- MZRVIHRERYCHBL-HNNXBMFYSA-N
- InChI
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- Synonyms
- 1H-Pyrazole-5-carboxamide, N-[(1S)-1-[(3-chlorophenyl)methyl]-2-[(cyanomethyl)amino]-2-oxoethyl]-3-(1,1-dimethylethyl...
- ChymostatinCAS: 9076-44-2 Formula: C31H41N7O6 Molecular Weight: 607.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(a mixture of A, B, C)● In Stock — US warehouse, ships to EU* Item #: C113165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
- InChIKey
- MRXDGVXSWIXTQL-UHFFFAOYSA-N
- InChI
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- Synonyms
- FT-0623815 | EINECS 257-382-9 | SCHEMBL14029469 | 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo...
- E-64CAS: 66701-25-5 Formula: C15H27N5O5 Molecular Weight: 357.4110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E425359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
- SMILES
- CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCNC(N)=N
- InChIKey
- LTLYEAJONXGNFG-DCAQKATOSA-N
- InChI
- show more
- Synonyms
- SCHEMBL4740187 | BDBM50157741 | (2S,3S)-3-(N-{(S)-1-[N-(4-guanidinobutyl)carbamoyl]3-methylbutyl}carbamoyl)oxirane-2-...
- E-64cCAS: 76684-89-4 Formula: C15H26N2O5 Molecular Weight: 314.3810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E425884View 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...
- Gly-Phe-β-naphthylamideCAS: 21438-66-4 Formula: C21H21N3O2 Molecular Weight: 347.4110mM in DMSO◐ .Made to order · 8–12 wks Item #: G422590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-aminoacetyl)amino]-N-naphthalen-2-yl-3-phenylpropanamide
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)CN
- InChIKey
- YABDXPBHLDPMOA-IBGZPJMESA-N
- InChI
- 1S/C21H21N3O2/c22-14-20(25)24-19(12-15-6-2-1-3-7-15)21(26)23-18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19H,12,14,22H2,(H,23,26)(H,24,25)/t19-/m0/s1
- Synonyms
- 21438-66-4|Glycyl-L-phenylalanine 2-naphthylamide|Gly-phe-naphthylamide|Glycylphenylalanine 2-naphthylamide|gly-phe 2...
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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].