Legumain
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5 products
Popular Products
- RR-11a analogOut of Stock Item #: R647865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-4-[(2-amino-2-oxoethyl)-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]amino]-4-oxobut-2-enoate
- SMILES
- CCOC(=O)C=CC(=O)N(CC(=O)N)NC(=O)C(C)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1
- InChIKey
- YGVKPQSVBJEMMQ-BWLFODOESA-N
- InChI
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- LE 28CAS: 1416080-97-1 Formula: C102H111N10O21S3+ Molecular Weight: 1909.22Out of Stock Item #: L1446566View ProductPricing & Pack Sizes
Technical Identifiers
- RR-11aCAS: 1361390-56-8 Formula: C24H28N6O10 Molecular Weight: 560.51Out of Stock Item #: R1446567View ProductPricing & Pack Sizes
Technical Identifiers
- Legumain inhibitor 1CAS: 2361157-34-6 Formula: C23H25N5O4S Molecular Weight: 467.54Out of Stock Item #: L1446568View ProductPricing & Pack Sizes
Technical Identifiers
- Legumain inhibitor 1CAS: 2361157-34-6 Formula: C23H25N5O4S Molecular Weight: 467.54Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: L1495901View 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