Pyroptose
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58 produkte
Beliebte Produkte
- 2,3',4,4',5-Pentachlorobiphenyl Standard Solution100 μg/mL in n-hexane● Auf Lager — US-Lager, Versand in die EU* Artikel #: P399192Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: P299599Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 EG-Nummer: 608-231-4 PubChem CID: 16760591 Summenformel: C40H67NaO11 Molekulargewicht: 746.94Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: N102401Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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
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- Synonyme
- 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;AgonFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — Deutschland Artikel #: A105951Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- 2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
- EthylpyruvatFlüssigkeit Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: E113332Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- Ethyl methylglyoxylate | 2-oxopropanoic acid ethyl ester | Ethyl 2-oxopropanoate | Ethyl 2-oxopropionate | Methyl eth...
- MorronisideCAS: 25406-64-8 Summenformel: C17H26O11 Molekulargewicht: 406.38Feststoff 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)● Auf Lager — US-Lager, Versand in die EU* Artikel #: M303231Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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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- Synonyme
- CCG-268714 | C17000 | DTXSID60948257 | s5465 | Methyl 8-(hexopyranosyloxy)-3-hydroxy-1-methyl-4,4a,8,8a-tetrahydro-1H...
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitorFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Auf Lager — Deutschland Artikel #: T110101Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
- Sodium metatungstate（POM-1）CAS: 12141-67-2 EG-Nummer: 412-770-9 PubChem CID: 71311259 Summenformel: H2O40Na6W12 Molekulargewicht: 2986.01Feststoff ≥85% WO3 basis● Auf Lager — US-Lager, Versand in die EU* Artikel #: P287759Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
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- InChIKey
- YVQUUPJGDSQKML-UHFFFAOYSA-N
- Synonyme
- hexa-Sodium tungstate (W12) | Sodium polytungstate
- cis-Diammineplatinum dichlorideFeststoff 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: D109812Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Synonyme
- 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: C295225Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Synonyme
- Cisplatin | cis-Dichlorodiammine platinum(II) | cis-Platinum(II) diammine dichloride | cis-Diammineplatinum(II) dichl...
- 2-Bromohexadecanoic acidFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Auf Lager — US-Lager, Versand in die EU* Artikel #: B135567Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA01090011 | Spiro(isobenz...
- Sodium metatungstate hydrateCAS: 314075-43-9 EG-Nummer: 412-770-9 Summenformel: 3Na2WO4·9WO3·xH2O Molekulargewicht: 2968.00 (anhydrous basis)W, 70%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S342348Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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
- Synonyme
- Hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)o...
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Häufig gestellte Fragen
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.