Ferroptose
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
529 produits
Produits populaires
- Seratrodast● En stock — États-Unis Article #: S160980Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
- NADPH (tetracyclohexanamine)● En stock — États-Unis Article #: N302057Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- NADPH (tetracyclohexanamine) | MFCD00079504 | beta-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohe...
- Linagliptin, Dipeptidyl peptidase IV inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — États-Unis Article #: L127331Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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 Numéro CE: 601-087-3 PubChem CID: 60490 Formule: C11H12N2O2S Poids moléculaire: 236.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — États-Unis Article #: Z128028Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 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 2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — États-Unis Article #: L126696Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 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.● En stock — États-Unis Article #: T105286Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
- NADPHCAS: 2646-71-1 Formule: C21H26N7Na4O17P3 · xH2O Poids moléculaire: 833.35 (anhydrous basis)● En stock — États-Unis Article #: N276326Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- WYWWVJHQDVCHKF-ITGWJZMWSA-J
- InChI
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- Synonymes
- NADPH Na4 | TPNH2 Na4 | AS-10522 | C21H26N7O17P3Na4 | A-NADPH | HB4469 | C74369 | MFCD00036263 | beta-Nicotinamide ad...
- Gingerenone ACAS: 128700-97-0 Formule: C21H24O5 Poids moléculaire: 356.41● En stock — États-Unis Article #: G355262Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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+
- Synonymes
- FWDXZNKYDTXGOT-GQCTYLIASA-N | (E)-Gingerenone A | DTXSID50873741 | HY-120912 | (4E)-1,7-bis(4-hydroxy-3-methoxyphenyl...
- 1-Pyrenedecanoic acidSolid ≥97%● En stock — États-Unis Article #: P275709Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 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)● En stock — États-Unis Article #: G104231Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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%● En stock — États-Unis Article #: T345622Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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%● En stock — États-Unis Article #: C111045Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- show more
- Synonymes
- all-trans-ubiquinone | EJ27X76M46 | NCGC00159429-02 | Aqua Q10 | Luvacor | NSC 140865 | Ubiquinone 50 | Q-Gel 100 | U...
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Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
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R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
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].