Ferroptosi

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  1. Seratrodast
    CAS: 112665-43-7 Numero EC: 692-169-8 PubChem CID: 2449 Formula: C22H26O4 Peso molecolare: 354.45
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S160980
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    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...
  2. NADPH (tetracyclohexanamine)
    CAS: 100929-71-3 PubChem CID: 71312102 Formula: C45H82N11O17P3 Peso molecolare: 1142.12
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N302057
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    [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,show more
    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
    1S/C21H30N7O17P3.4C6H13N/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10show more
    Sinonimi
    NADPH (tetracyclohexanamine) | MFCD00079504 | beta-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohe...
  3. Linagliptin, Dipeptidyl peptidase IV inhibitor
    CAS: 668270-12-0 Numero EC: 620-351-9 Formula: C25H28N8O2 Peso molecolare: 472.54
    Solido 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 #: L127331
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    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
    1S/C25H28N8O2/c1-4-5-13-32-21-22(29-24(32)31-12-8-9-17(26)14-31)30(3)25(35)33(23(21)34)15-20-27-16(2)18-10-6-7-11-19(18)28-20/h6-7,10-11,17H,8-9,12-15show more
    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...
  4. Zileuton, Arachidonate 5-lipoxygenase inhibitor
    CAS: 111406-87-2 Numero EC: 601-087-3 PubChem CID: 60490 Formula: C11H12N2O2S Peso molecolare: 236.29
    Solido 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 #: Z128028
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    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...
  5. Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
    CAS: 231277-92-2 Numero EC: 878-720-7 Formula: C29H26ClFN4O4S Peso molecolare: 581.06
    Solido 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 #: L126696
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    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
    1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10show more
    Sinonimi
    EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
  6. Chloranil (TCBQ)
    CAS: 118-75-2 Numero EC: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Peso molecolare: 245.88
    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 #: T105286
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    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...
  7. NADPH
    CAS: 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 #: N276326
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    tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]show more
    SMILES
    [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@H]2O[C@@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@H]show more
    InChIKey
    WYWWVJHQDVCHKF-ITGWJZMWSA-J
    InChI
    1S/C21H30N7O17P3.4Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-show more
    Sinonimi
    NADPH Na4 | TPNH2 Na4 | AS-10522 | C21H26N7O17P3Na4 | A-NADPH | HB4469 | C74369 | MFCD00036263 | beta-Nicotinamide ad...
  8. Gingerenone A
    CAS: 128700-97-0 Formula: C21H24O5 Peso molecolare: 356.41
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G355262
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    (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...
  9. 1-Pyrenedecanoic acid
    CAS: 64701-47-9 PubChem CID: 162908 Formula: C26H28O2 Peso molecolare: 372.508
    Solido ≥97%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P275709
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    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...
  10. Gallic acid monohydrate
    CAS: 5995-86-8 Numero EC: 205-749-9 Formula: C7H8O6 Peso molecolare: 188.14
    Analytical 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 #: G104231
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    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...
  11. Trigonelline
    CAS: 535-83-1 Numero EC: 208-620-5 PubChem CID: 5570 Formula: C7H7NO2 Peso molecolare: 137.14
    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 #: T345622
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    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 ...
  12. Coenzyme Q10
    CAS: 303-98-0 Numero EC: 206-147-9 Formula: C59H90O4 Peso molecolare: 863.34
    Analytical 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 #: C111045
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    2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyshow more
    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
    1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42show more
    Sinonimi
    all-trans-ubiquinone | EJ27X76M46 | NCGC00159429-02 | Aqua Q10 | Luvacor | NSC 140865 | Ubiquinone 50 | Q-Gel 100 | U...
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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].

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