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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Pyroptosis listing put together?
It draws on reported Pyroptosis annotations within Immunology/Inflammation 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 Pyroptosis modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Pyroptosis 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 Pyroptosis compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Pyroptosis 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 Pyroptosis compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Pyroptosis 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.