Pyroptosis
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58 products
Popular Products
- 2,3',4,4',5-Pentachlorobiphenyl Standard Solution100 μg/mL in n-hexane● In Stock — US warehouse, ships to EU* Item #: P399192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
- InChIKey
- IUTPYMGCWINGEY-UHFFFAOYSA-N
- InChI
- 1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
- Synonyms
- 31508-00-6|2,3',4,4',5-PENTACHLOROBIPHENYL|PCB118|PCB 118|1,1'-Biphenyl, 2,3',4,4',5-pentachloro-|PCB No 118|3,4,2',4...
- 2,3',4,4',5-Pentachlorobiphenyl Standard Solution100 μg/mL in Methanol● In Stock — US warehouse, ships to EU* Item #: P299599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
- InChIKey
- IUTPYMGCWINGEY-UHFFFAOYSA-N
- InChI
- 1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
- Synonyms
- 31508-00-6|2,3',4,4',5-PENTACHLOROBIPHENYL|PCB118|PCB 118|1,1'-Biphenyl, 2,3',4,4',5-pentachloro-|PCB No 118|3,4,2',4...
- Nigericin sodium saltCAS: 28643-80-3 EC Number: 608-231-4 PubChem CID: 16760591 Formula: C40H67NaO11 Molecular Weight: 746.94Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: N102401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC(OC1C(C)C(=O)[O-])CC2CC(C(C3(O2)C(CC(O3)(C)C4CCC(O4)(C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)C)C)OC.[Na+]
- InChIKey
- MOYOTUKECQMGHE-PDEFJWSRSA-M
- InChI
- show more
- Synonyms
- NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
- D-Aspartic acid, Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5;Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;AgonSolid 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 — Germany Item #: A105951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-aminobutanedioic acid
- SMILES
- C(C(C(=O)O)N)C(=O)O
- InChIKey
- CKLJMWTZIZZHCS-UWTATZPHSA-N
- InChI
- 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
- Synonyms
- 2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
- Ethyl pyruvateLiquid 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 — US warehouse, ships to EU* Item #: E113332View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-oxopropanoate
- SMILES
- CCOC(=O)C(=O)C
- InChIKey
- XXRCUYVCPSWGCC-UHFFFAOYSA-N
- InChI
- 1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3
- Synonyms
- Ethyl methylglyoxylate | 2-oxopropanoic acid ethyl ester | Ethyl 2-oxopropanoate | Ethyl 2-oxopropionate | Methyl eth...
- MorronisideCAS: 25406-64-8 Formula: C17H26O11 Molecular Weight: 406.38Solid 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 Stock — US warehouse, ships to EU* Item #: M303231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C2C(CC(O1)O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC
- InChIKey
- YTZSBJLNMIQROD-SFBCHFHNSA-N
- InChI
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- Synonyms
- CCG-268714 | C17000 | DTXSID60948257 | s5465 | Methyl 8-(hexopyranosyloxy)-3-hydroxy-1-methyl-4,4a,8,8a-tetrahydro-1H...
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitorSolid Moligand™ ? 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 — Germany 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...
- Sodium metatungstate（POM-1）CAS: 12141-67-2 EC Number: 412-770-9 PubChem CID: 71311259 Formula: H2O40Na6W12 Molecular Weight: 2986.01Solid ≥85% WO3 basis● In Stock — US warehouse, ships to EU* Item #: P287759View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- YVQUUPJGDSQKML-UHFFFAOYSA-N
- Synonyms
- hexa-Sodium tungstate (W12) | Sodium polytungstate
- cis-Diammineplatinum dichlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Pt,65%● In Stock — US warehouse, ships to EU* Item #: D109812View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Synonyms
- Cisplatin
- cis-Diammineplatinum dichlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%● In Stock — US warehouse, ships to EU* Item #: C295225View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Synonyms
- Cisplatin | cis-Dichlorodiammine platinum(II) | cis-Platinum(II) diammine dichloride | cis-Diammineplatinum(II) dichl...
- 2-Bromohexadecanoic acidSolid Moligand™ ? 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 — US warehouse, ships to EU* Item #: B135567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromohexadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(C(=O)O)Br
- InChIKey
- DPRAYRYQQAXQPE-UHFFFAOYSA-N
- InChI
- 1S/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)
- Synonyms
- CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA01090011 | Spiro(isobenz...
- Sodium metatungstate hydrateCAS: 314075-43-9 EC Number: 412-770-9 Formula: 3Na2WO4·9WO3·xH2O Molecular Weight: 2968.00 (anhydrous basis)W, 70%● In Stock — US warehouse, ships to EU* Item #: S342348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- ZHHYGMAYHOPMBY-UHFFFAOYSA-H
- InChI
- 1S/6Na.7H2O.33O.12W/h;;;;;;7*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1;;;;;;;;;;3*+1/p-6
- Synonyms
- Hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)o...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Pyroptosis?
Compounds associated with Pyroptosis are grouped here under the Apoptosis classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Pyroptosis sit within Apoptosis?
Pyroptosis is one target listing within the Apoptosis classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Pyroptosis?
For compounds listed under Pyroptosis, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Pyroptosis?
Browse the parent Apoptosis listing to reach targets neighbouring Pyroptosis, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.