Cuproptosis
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15 products
Popular Products
- Tetraethylenepentamine pentahydrochloride● In Stock — US warehouse, ships to EU* Item #: T343847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
- SMILES
- C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl
- InChIKey
- VGICAQBLDJAGSJ-UHFFFAOYSA-N
- InChI
- 1S/C8H23N5.5ClH/c9-1-3-11-5-7-13-8-6-12-4-2-10;;;;;/h11-13H,1-10H2;5*1H
- Synonyms
- Tetraethylenepentamine pentahydrochloride, 98% | Tetraethylenepentamine (pentahydrochloride) | D97473 | TETRAETHYLENE...
- D-PenicillamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(T)● In Stock — US warehouse, ships to EU* Item #: P115952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
- SMILES
- CC(C)(C(C(=O)O)N)S
- InChIKey
- VVNCNSJFMMFHPL-VKHMYHEASA-N
- InChI
- 1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
- Synonyms
- Cuprimine (TN) | Penicillaminum (INN-Latin) | D-Valine, 3-mercapto- | KBioSS_000763 | PENICILLAMINE [INN] | Spectrum2...
- Ammonium tetrathiomolybdate● In Stock — US warehouse, ships to EU* Item #: A189030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;bis(sulfanylidene)molybdenum;sulfanide
- SMILES
- [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
- InChIKey
- ZKKLPDLKUGTPME-UHFFFAOYSA-N
- InChI
- 1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
- Synonyms
- ammonium thiomolybdate | J-008719 | NSC-714598 | AMMONIUM TETRATHIOMOLYBDATE [MI] | Molybdate(2-), tetrathioxo-, diam...
- Elesclomol (STA-4783)CAS: 488832-69-5 Formula: C19H20N4O2S2 Molecular Weight: 400.52Solid 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 #: E126032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dimethylpropanedihydrazide
- SMILES
- CN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(C)C(=S)C2=CC=CC=C2
- InChIKey
- BKJIXTWSNXCKJH-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4O2S2/c1-22(18(26)14-9-5-3-6-10-14)20-16(24)13-17(25)21-23(2)19(27)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3,(H,20,24)(H,21,25)
- Synonyms
- STA-4783
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — Germany Item #: T110101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
- SMILES
- CCN(CC)C(=S)SSC(=S)N(CC)CC
- InChIKey
- AUZONCFQVSMFAP-UHFFFAOYSA-N
- InChI
- 1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
- Synonyms
- TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
- 1-Hydroxypyridine-2-thione zinc salt, Activator of K v7.1;Activator of K v7.2;Activator of K v7.4;Activator of K v7.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — Germany Item #: H122405View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Mercaptopyridine N-Oxide Zinc Salt | Bis(2-pyridylthio) Zinc 1,1'-Dioxide | 2-Pyridinethiol 1-Oxide Zinc Salt | Zin...
- N,N'-Bis(2-mercaptoethyl)isophthalamide, Iron sequestering agentCAS: 351994-94-0 Formula: C12H16N2O2S2 Molecular Weight: 284.4● In Stock — US warehouse, ships to EU* Item #: N282330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide
- SMILES
- C1=CC(=CC(=C1)C(=O)NCCS)C(=O)NCCS
- InChIKey
- JUTBAVRYDAKVGQ-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2O2S2/c15-11(13-4-6-17)9-2-1-3-10(8-9)12(16)14-5-7-18/h1-3,8,17-18H,4-7H2,(H,13,15)(H,14,16)
- Synonyms
- 1,3-(N-Mercaptoethylcarboxamide)benzene | BDTH2BDTH2 | Q1959945 | DB12192 | AKOS032960444 | BCP31511 | Emeramide [INN...
- D-PenicillamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● In Stock — US warehouse, ships to EU* Item #: D424523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
- SMILES
- CC(C)(C(C(=O)O)N)S
- InChIKey
- VVNCNSJFMMFHPL-VKHMYHEASA-N
- InChI
- 1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
- Synonyms
- D-Penicillamine|penicillamine|52-67-5|D-(-)-Penicillamine|Cuprimine|3-Mercapto-D-valine|Depen|D-Penamine|(2S)-2-Amino...
- Cu(II)-ElesclomolCAS: 1224195-72-5 Formula: C19H18CuN4O2S2 Molecular Weight: 462.05◐ .Made to order · 8–12 wks Item #: C1423140View ProductPricing & Pack Sizes
Technical Identifiers
- Cu(I) chelator 1Formula: C16H27NO4S3 Molecular Weight: 393.58◐ .Made to order · 8–12 wks Item #: C1425063View ProductPricing & Pack Sizes
Technical Identifiers
- Penicillamine-dCAS: 2925655-01-0 Formula: C5H8D3NO2S Molecular Weight: 152.23◐ .Made to order · 8–12 wks Item #: P1425059View ProductPricing & Pack Sizes
Technical Identifiers
- NSC 689534CAS: 907958-80-9 Formula: C19H18N6S Molecular Weight: 362.45◐ .Made to order · 8–12 wks Item #: N1425062View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
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
How is the Cuproptosis listing put together?
It draws on reported Cuproptosis annotations within Apoptosis and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Cuproptosis modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Cuproptosis entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Cuproptosis compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Cuproptosis work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Cuproptosis compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Cuproptosis compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.