Cuproptosi
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
15 prodotti
Prodotti popolari
- Tetraethylenepentamine pentahydrochloride● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T343847Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P115952Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- Cuprimine (TN) | Penicillaminum (INN-Latin) | D-Valine, 3-mercapto- | KBioSS_000763 | PENICILLAMINE [INN] | Spectrum2...
- Ammonium tetrathiomolybdate● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A189030Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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;;
- Sinonimi
- ammonium thiomolybdate | J-008719 | NSC-714598 | AMMONIUM TETRATHIOMOLYBDATE [MI] | Molybdate(2-), tetrathioxo-, diam...
- Elesclomol (STA-4783)CAS: 488832-69-5 Formula: C19H20N4O2S2 Peso molecolare: 400.52Solido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E126032Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- STA-4783
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitorSolido 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 magazzino — Germania Oggetto #: T110101Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 magazzino — Germania Oggetto #: H122405Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Sinonimi
- 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 Peso molecolare: 284.4● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N282330Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D424523Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- 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 Peso molecolare: 462.05◐ .Su ordinazione · 8–12 settimane Oggetto #: C1423140Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Cu(I) chelator 1Formula: C16H27NO4S3 Peso molecolare: 393.58◐ .Su ordinazione · 8–12 settimane Oggetto #: C1425063Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Penicillamine-dCAS: 2925655-01-0 Formula: C5H8D3NO2S Peso molecolare: 152.23◐ .Su ordinazione · 8–12 settimane Oggetto #: P1425059Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- NSC 689534CAS: 907958-80-9 Formula: C19H18N6S Peso molecolare: 362.45◐ .Su ordinazione · 8–12 settimane Oggetto #: N1425062Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
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.