Ferroptosi
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
530 prodotti
Prodotti popolari
- Seratrodast● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S160980Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
- InChIKey
- ZBVKEHDGYSLCCC-UHFFFAOYSA-N
- InChI
- 1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
- Sinonimi
- (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
- NADPH (tetracyclohexanamine)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N302057Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O
- InChIKey
- PTKRUDMLGIIORX-ITGWJZMWSA-N
- InChI
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- Sinonimi
- NADPH (tetracyclohexanamine) | MFCD00079504 | beta-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohe...
- Linagliptin, Dipeptidyl peptidase IV inhibitorSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L127331Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione
- SMILES
- CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C
- InChIKey
- LTXREWYXXSTFRX-QGZVFWFLSA-N
- InChI
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- Sinonimi
- BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
- Zileuton, Arachidonate 5-lipoxygenase inhibitorCAS: 111406-87-2 Numero EC: 601-087-3 PubChem CID: 60490 Formula: C11H12N2O2S Peso molecolare: 236.29Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z128028Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
- SMILES
- CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O
- InChIKey
- MWLSOWXNZPKENC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)
- Sinonimi
- FT-0601582 | MWLSOWXNZPKENC-UHFFFAOYSA-N | N-(1-BENZO(B)THIEN-2-YL-ETHYL)-N-HYDROXYUREA | N-(1-Benzo(b)thien-2-ylethy...
- Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L126696Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
- SMILES
- CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl
- InChIKey
- BCFGMOOMADDAQU-UHFFFAOYSA-N
- InChI
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- Sinonimi
- EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
- Chloranil (TCBQ)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T105286Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
- InChIKey
- UGNWTBMOAKPKBL-UHFFFAOYSA-N
- InChI
- 1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
- Sinonimi
- 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
- NADPHCAS: 2646-71-1 Numero EC: 220-163-3 Formula: C21H26N7Na4O17P3 · xH2O Peso molecolare: 833.35 (anhydrous basis)Solido ≥93%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N276326Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
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- InChIKey
- WYWWVJHQDVCHKF-ITGWJZMWSA-J
- InChI
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- Sinonimi
- NADPH Na4 | TPNH2 Na4 | AS-10522 | C21H26N7O17P3Na4 | A-NADPH | HB4469 | C74369 | MFCD00036263 | beta-Nicotinamide ad...
- Gingerenone ACAS: 128700-97-0 Formula: C21H24O5 Peso molecolare: 356.41● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G355262Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
- SMILES
- COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC)O
- InChIKey
- FWDXZNKYDTXGOT-GQCTYLIASA-N
- InChI
- 1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
- Sinonimi
- FWDXZNKYDTXGOT-GQCTYLIASA-N | (E)-Gingerenone A | DTXSID50873741 | HY-120912 | (4E)-1,7-bis(4-hydroxy-3-methoxyphenyl...
- 1-Pyrenedecanoic acidSolido ≥97%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P275709Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 10-pyren-1-yldecanoic acid
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCCCCCC(=O)O
- InChIKey
- PIMKEUIWMFJVNB-UHFFFAOYSA-N
- InChI
- 1S/C26H28O2/c27-24(28)12-7-5-3-1-2-4-6-9-19-13-14-22-16-15-20-10-8-11-21-17-18-23(19)26(22)25(20)21/h8,10-11,13-18H,1-7,9,12H2,(H,27,28)
- Sinonimi
- 1-Pyrenedecanoicacid | 1-Pyrenedecanoic Acid (PDA) | DTXSID20208920 | FT-0696758 | 1-pyrenedecanoic acid | 1-Pyrenede...
- Gallic acid monohydrateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G104231Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3,4,5-trihydroxybenzoic acid;hydrate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)O.O
- InChIKey
- IUTKPPDDLYYMBE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O5.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H2
- Sinonimi
- BCP15870 | 3,4,5-Trihydroxybenzoic acid monohydrate | NCI60_003085 | 48339473OT | Gallic Acid Monohydrate,(S) | SCHEM...
- TrigonellineMoligand™ ? 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 #: T345622Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-methylpyridin-1-ium-3-carboxylate
- SMILES
- C[N+]1=CC=CC(=C1)C(=O)[O-]
- InChIKey
- WWNNZCOKKKDOPX-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3
- Sinonimi
- 1-Methylpyridinio-3-carboxylate | AS-17722 | N-Methylnicotinate | N-methyl-nicotinate | TRIGONELLINE (CONSTITUENT OF ...
- Coenzyme Q10Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C111045Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
- InChIKey
- ACTIUHUUMQJHFO-UPTCCGCDSA-N
- InChI
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- Sinonimi
- all-trans-ubiquinone | EJ27X76M46 | NCGC00159429-02 | Aqua Q10 | Luvacor | NSC 140865 | Ubiquinone 50 | Q-Gel 100 | U...
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
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Domande frequenti
What can I find under Ferroptosis?
This listing collects compounds associated with Ferroptosis within our Apoptosis area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Ferroptosis?
Consider the reported potency of each Ferroptosis compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Ferroptosis compounds?
Each Ferroptosis product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Ferroptosis compounds by activity or structure?
Yes. Filter the Ferroptosis listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].












