Proteasome
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239 products
Popular Products
- Isovaleryl L-Carnitine-d9 Chloride◐ .Made to order · 8–12 wks Item #: I340606View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Isovalerylcarnitine-d9 chloride
- IsoginkgetinCAS: 548-19-6 Formula: C32H22O10 Molecular Weight: 566.51● In Stock — US warehouse, ships to EU* Item #: I288348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC
- InChIKey
- HUOOMAOYXQFIDQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- AS-56807 | CHEBI:79087 | KBio2_006022 | HY-N2117 | MFCD00597035 | BRD-K72661036-001-02-1 | KBioSS_000886 | 8-[5-(5,7-...
- Gabexate MesylateCAS: 56974-61-9 Formula: C16H23N3O4·CH4O3S Molecular Weight: 417.48Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: G129271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O
- InChIKey
- DNTNDFLIKUKKOC-UHFFFAOYSA-N
- InChI
- 1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)
- Synonyms
- HMS3370J02 | ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid | Gabexate mesilate (JP17)...
- MG-115CAS: 133407-86-0 Formula: C25H39N3O5 Molecular Weight: 461.59Moligand™ ? 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 #: M275487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
- SMILES
- CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
- InChIKey
- QEJRGURBLQWEOU-FKBYEOEOSA-N
- InChI
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- Synonyms
- N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic...
- PD 151746● In Stock — US warehouse, ships to EU* Item #: P276048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-(5-fluoro-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid
- SMILES
- C1=CC2=C(C=C1F)C(=CN2)C=C(C(=O)O)S
- InChIKey
- HWMQHECFXSVZGN-KMKOMSMNSA-N
- InChI
- 1S/C11H8FNO2S/c12-7-1-2-9-8(4-7)6(5-13-9)3-10(16)11(14)15/h1-5,13,16H,(H,14,15)/b10-3-
- Synonyms
- 3-(5-Fluoro-1H-indol-3-yl)-2-mercapto-2-propenoicacid
- ONX-0914 (PR-957), Inhibitor of proteasome 20S subunit beta 8CAS: 960374-59-8 Formula: C31H40N4O7 Molecular Weight: 580.67Moligand™ ? 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 #: O127572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)C3(CO3)C)NC(=O)CN4CCOCC4
- InChIKey
- WQAVPPWWLLVGFK-VTNASVEKSA-N
- InChI
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- Synonyms
- PR-957 | ONX 0914 | ONX0914 | PR957 | PR 957 | N-[2-(4-Morpholinyl)acetyl]-L-alanyl-O-methyl-N-[(1S)-2-[(2R)-2-methyl...
- MLN2238, 26S proteasome inhibitorCAS: 1072833-77-2 Formula: C14H19BCl2N2O4 Molecular Weight: 361.03Moligand™ ? 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 #: M128010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid
- SMILES
- B(C(CC(C)C)NC(=O)CNC(=O)C1=C(C=CC(=C1)Cl)Cl)(O)O
- InChIKey
- MXAYKZJJDUDWDS-LBPRGKRZSA-N
- InChI
- 1S/C14H19BCl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12,22-23H,5,7H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1
- Synonyms
- ENT 25,543 | BCP9000953 | L01XX50 | MFCD18251438 | HY-10453 | BDBM50398609 | Q20948663 | DTXSID701025662 | Ixozamib |...
- Oprozomib (ONX 0912), 26S proteosome 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 #: O129260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=NC=C(S1)C(=O)NC(COC)C(=O)NC(COC)C(=O)NC(CC2=CC=CC=C2)C(=O)C3(CO3)C
- InChIKey
- SWZXEVABPLUDIO-WSZYKNRRSA-N
- InChI
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- Synonyms
- ONX-0912 | PR-047 | J-690398 | N-((S)-3-methoxy-1-(((S)-3-methoxy-1-(((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylp...
- Calpain Inhibitor VICAS: 190274-53-4 Formula: C17H25FN2O4S Molecular Weight: 372.5◐ .Made to order · 8–12 wks Item #: C336446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide
- SMILES
- CC(C)CC(C=O)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)F
- InChIKey
- WSJWUIDLGZAXID-UHFFFAOYSA-N
- InChI
- 1S/C17H25FN2O4S/c1-11(2)9-14(10-21)19-17(22)16(12(3)4)20-25(23,24)15-7-5-13(18)6-8-15/h5-8,10-12,14,16,20H,9H2,1-4H3,(H,19,22)
- Synonyms
- N-(4-Fluorophenylsulfonyl)-L-Valyl-L-Leucinal | 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-...
- Celastrol, Inhibitor of regulator of G-protein signaling 17Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: C107671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
- SMILES
- CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O
- InChIKey
- KQJSQWZMSAGSHN-JJWQIEBTSA-N
- InChI
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- Synonyms
- (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carbox...
- Calpain Inhibitor XIICAS: 181769-57-3 Formula: C26H34N4O5 Molecular Weight: 482.57● In Stock — US warehouse, ships to EU* Item #: C341237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[1-[[1,2-dioxo-1-(pyridin-2-ylmethylamino)hexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
- SMILES
- CCCC(C(=O)C(=O)NCC1=CC=CC=N1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2
- InChIKey
- PLVWMBFPIAQRHK-UHFFFAOYSA-N
- InChI
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- Synonyms
- (Rac)-Calpain Inhibitor XII | [3-methyl-1-[[[1-[oxo[(2-pyridinylmethyl)amino]acetyl]butyl]amino]carbonyl]butyl]-carba...
- 5-Amino-8-hydroxyquinoline(5A8HQ)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: A181160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-aminoquinolin-8-ol
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)O)N
- InChIKey
- YDEUKNRKEYICTH-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H,10H2
- Synonyms
- N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide, >=97.0% (GC) | SY045850 | 5-Aminooxin | BB 0221209 | 5-Amino-8-...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Proteasome?
Compounds associated with Proteasome are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Proteasome sit within Metabolic Enzyme/Protease?
Proteasome is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Proteasome?
For compounds listed under Proteasome, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Proteasome?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Proteasome, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.