Cathepsin

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  1. Z-WEHD-FMK
    CAS: 210345-00-9 PubChem CID: 25108687 Formula: C37H42FN7O10 Molecular Weight: 763.77
    ◐ .US Made to order · 2–4 wks Item #: Z646640
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    IUPAC Name
    methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2show more
    SMILES
    COC(=O)CCC(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4
    InChIKey
    NLZNSSWGRVBWIX-KRCBVYEFSA-N
    InChI
    1S/C37H42FN7O10/c1-53-32(47)13-12-27(34(49)44-30(15-24-19-39-21-41-24)36(51)43-28(31(46)17-38)16-33(48)54-2)42-35(50)29(14-23-18-40-26-11-7-6-10-25(23show more
    Synonyms
    benzyloxycarbonyl-Trp-Glu(OMe)-His-Asp(OMe)-fluoromethylketone | HY-P0111 | Caspase-1/ICE Inhibitor Z-WEHD-FMK | Z-WE...
  2. N-Ethylmaleimide-d5
    CAS: 360768-37-2 Formula: C6H7NO2 Molecular Weight: 130.16
    ◐ .Made to order · 8–12 wks Item #: N646728
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    IUPAC Name
    1-(1,1,2,2,2-pentadeuterioethyl)pyrrole-2,5-dione
    SMILES
    CCN1C(=O)C=CC1=O
    InChIKey
    HDFGOPSGAURCEO-ZBJDZAJPSA-N
    InChI
    1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3/i1D3,2D2
    Synonyms
    N-Ethylmaleimide-d5 | HY-D0843S | MS-22774 | 1-[(1,1,2,2,2-?H?)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione | F90873 | N-E...
  3. L-873724
    CAS: 603139-12-4 PubChem CID: 9913088 Formula: C23H26F3N3O3S Molecular Weight: 481.53
    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%
    ◐ .Made to order · 8–12 wks Item #: L647054
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    IUPAC Name
    (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
    SMILES
    CC(C)CC(C(=O)NCC#N)NC(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C)C(F)(F)F
    InChIKey
    VYFDSJLOCIGIKP-SFTDATJTSA-N
    InChI
    1S/C23H26F3N3O3S/c1-15(2)14-20(22(30)28-13-12-27)29-21(23(24,25)26)18-6-4-16(5-7-18)17-8-10-19(11-9-17)33(3,31)32/h4-11,15,20-21,29H,13-14H2,1-3H3,(H,show more
    Synonyms
    (+)-L-873724 | MS-28951 | 29250PP3ON | AKOS040742150 | (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4...
  4. LHVS
    CAS: 170111-28-1 PubChem CID: 23648296 Formula: C28H37N3O5S Molecular Weight: 527.68
    ◐ .Made to order · 8–12 wks Item #: L647702
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    IUPAC Name
    N-[(2R)-1-[[(E,3R)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide
    SMILES
    CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=CS(=O)(=O)C2=CC=CC=C2)NC(=O)N3CCOCC3
    InChIKey
    YUMYYTORLYHUFW-ZUDLOMHPSA-N
    InChI
    1S/C28H37N3O5S/c1-22(2)21-26(30-28(33)31-16-18-36-19-17-31)27(32)29-24(14-13-23-9-5-3-6-10-23)15-20-37(34,35)25-11-7-4-8-12-25/h3-12,15,20,22,24,26H,1show more
  5. LV-320
    CAS: 2449093-46-1 PubChem CID: 134817239 Formula: C29H26ClNO2S2 Molecular Weight: 520.11
    ◐ .Made to order · 8–12 wks Item #: L648052
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    IUPAC Name
    3-[[4-[(E)-2-(7-chloroquinolin-4-yl)ethenyl]phenyl]-(2-phenylethylsulfanyl)methyl]sulfanylpropanoic acid
    SMILES
    C1=CC=C(C=C1)CCSC(C2=CC=C(C=C2)C=CC3=C4C=CC(=CC4=NC=C3)Cl)SCCC(=O)O
    InChIKey
    PHENTWJNXGESKT-RMKNXTFCSA-N
    InChI
    1S/C29H26ClNO2S2/c30-25-12-13-26-23(14-17-31-27(26)20-25)9-6-22-7-10-24(11-8-22)29(35-19-16-28(32)33)34-18-15-21-4-2-1-3-5-21/h1-14,17,20,29H,15-16,18show more
  6. Cysteine Protease inhibitor hydrochloride
    CAS: 2197053-49-7 PubChem CID: 78357826 Formula: C18H15ClN4O Molecular Weight: 338.8
    ◐ .Made to order · 8–12 wks Item #: C648178
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    IUPAC Name
    4-[3-[4-(aminomethyl)phenyl]phenoxy]pyrimidine-2-carbonitrile;hydrochloride
    SMILES
    C1=CC(=CC(=C1)OC2=NC(=NC=C2)C#N)C3=CC=C(C=C3)CN.Cl
    InChIKey
    SOZJROVPTNXLPB-UHFFFAOYSA-N
    InChI
    1S/C18H14N4O.ClH/c19-11-13-4-6-14(7-5-13)15-2-1-3-16(10-15)23-18-8-9-21-17(12-20)22-18;/h1-10H,11,19H2;1H
  7. Aurantiamide acetate
    CAS: 56121-42-7 PubChem CID: 10026486 Formula: C27H28N2O4 Molecular Weight: 444.52
    ◐ .Made to order · 8–12 wks Item #: A651241
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    IUPAC Name
    [(2S)-2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]-3-phenylpropyl] acetate
    SMILES
    CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
    InChIKey
    VZPAURMDJZOGHU-DQEYMECFSA-N
    InChI
    1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(Hshow more
    Synonyms
    AKOS040760046 | Tifentai | Benzenepropanamide, N-[(1S)-1-[(acetyloxy)methyl]-2-phenylethyl]-alpha-(benzoylamino)-, (a...
  8. Calpain inhibitor II
    CAS: 110115-07-6
    ◐ .Made to order · 8–12 wks Item #: C695638
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    Technical Identifiers
    IUPAC Name
    (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide
    SMILES
    CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C
    InChIKey
    RJWLAIMXRBDUMH-ULQDDVLXSA-N
    InChI
    1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16show more
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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].

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