キュプロプトーシス
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15 製品
人気商品
- Tetraethylenepentamine pentahydrochloride● 在庫あり — 米国 商品 #: T343847商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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)● 在庫あり — 米国 商品 #: P115952商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- Cuprimine (TN) | Penicillaminum (INN-Latin) | D-Valine, 3-mercapto- | KBioSS_000763 | PENICILLAMINE [INN] | Spectrum2...
- Ammonium tetrathiomolybdate● 在庫あり — 米国 商品 #: A189030商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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;;
- 同義語
- ammonium thiomolybdate | J-008719 | NSC-714598 | AMMONIUM TETRATHIOMOLYBDATE [MI] | Molybdate(2-), tetrathioxo-, diam...
- Elesclomol (STA-4783)CAS: 488832-69-5 分子式: C19H20N4O2S2 分子量: 400.52固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: E126032商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- STA-4783
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitor固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: T110101商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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%● 在庫あり — 米国 商品 #: H122405商品を表示価格設定とパッケージサイズ
技術識別子
- 同義語
- 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 分子式: C12H16N2O2S2 分子量: 284.4● 在庫あり — 米国 商品 #: N282330商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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● 在庫あり — 米国 商品 #: D424523商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- 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 分子式: C19H18CuN4O2S2 分子量: 462.05◐ .受注生産 · 8～12週間 商品 #: C1423140商品を表示価格設定とパッケージサイズ
技術識別子
- Cu(I) chelator 1分子式: C16H27NO4S3 分子量: 393.58◐ .受注生産 · 8～12週間 商品 #: C1425063商品を表示価格設定とパッケージサイズ
技術識別子
- Penicillamine-dCAS: 2925655-01-0 分子式: C5H8D3NO2S 分子量: 152.23◐ .受注生産 · 8～12週間 商品 #: P1425059商品を表示価格設定とパッケージサイズ
技術識別子
- NSC 689534CAS: 907958-80-9 分子式: C19H18N6S 分子量: 362.45◐ .受注生産 · 8～12週間 商品 #: N1425062商品を表示価格設定とパッケージサイズ
技術識別子
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よくある質問
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.