Cuproptosis
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15 products
Popular Products
- Tetraethylenepentamine pentahydrochlorideIn Stock 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 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 tetrathiomolybdateIn Stock 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 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 inhibitorMoligand™ ? 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 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 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: 284.4In Stock 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 WaterIn Stock 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: 462.05Out of Stock Item #: C1423140View ProductPricing & Pack Sizes
Technical Identifiers
- Cu(I) chelator 1Formula: C16H27NO4S3 Molecular Weight: 393.58Out of Stock Item #: C1425063View ProductPricing & Pack Sizes
Technical Identifiers
- Penicillamine-dCAS: 2925655-01-0 Formula: C5H8D3NO2S Molecular Weight: 152.23Out of Stock Item #: P1425059View ProductPricing & Pack Sizes
Technical Identifiers
- NSC 689534CAS: 907958-80-9 Formula: C19H18N6S Molecular Weight: 362.45Out of Stock Item #: N1425062View ProductPricing & Pack Sizes
Technical Identifiers
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