Piroptosi
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
58 prodotti
Prodotti popolari
- 2,3',4,4',5-Pentaclorobifenile Soluzione Standard100 μg/mL in n-hexane● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P399192Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 31508-00-6|2,3',4,4',5-PENTACHLOROBIFENILE|PCB118|PCB 118|1,1'-Bifenile, 2,3',4,4',5-pentacloro-|PCB n. 118|3,4,2',4'...
- 2,3',4,4',5-Pentaclorobifenile Soluzione Standard100 μg/mL in Methanol● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P299599Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 31508-00-6|2,3',4,4',5-PENTACHLOROBIFENILE|PCB118|PCB 118|1,1'-Bifenile, 2,3',4,4',5-pentacloro-|PCB n. 118|3,4,2',4'...
- Nigericin sodium saltCAS: 28643-80-3 Numero EC: 608-231-4 PubChem CID: 16760591 Formula: C40H67NaO11 Peso molecolare: 746.94Solido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N102401Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- 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
- Sinonimi
- 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;AgonSolido 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 — Germania Oggetto #: A105951Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- 2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
- Ethyl pyruvateLiquido 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 #: E113332Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- Ethyl methylglyoxylate | 2-oxopropanoic acid ethyl ester | Ethyl 2-oxopropanoate | Ethyl 2-oxopropionate | Methyl eth...
- MorronisideCAS: 25406-64-8 Formula: C17H26O11 Peso molecolare: 406.38Solido 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 #: M303231Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC1C2C(CC(O1)O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC
- InChIKey
- YTZSBJLNMIQROD-SFBCHFHNSA-N
- InChI
- show more
- Sinonimi
- CCG-268714 | C17000 | DTXSID60948257 | s5465 | Methyl 8-(hexopyranosyloxy)-3-hydroxy-1-methyl-4,4a,8,8a-tetrahydro-1H...
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitorSolido 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 magazzino — Germania Oggetto #: T110101Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
- Sodium metatungstate（POM-1）CAS: 12141-67-2 Numero EC: 412-770-9 PubChem CID: 71311259 Formula: H2O40Na6W12 Peso molecolare: 2986.01Solido ≥85% WO3 basis● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287759Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- show more
- InChIKey
- YVQUUPJGDSQKML-UHFFFAOYSA-N
- Sinonimi
- hexa-Sodium tungstate (W12) | Sodium polytungstate
- cis-Diammineplatinum dichlorideSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D109812Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Sinonimi
- 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C295225Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- Sinonimi
- Cisplatin | cis-Dichlorodiammine platinum(II) | cis-Platinum(II) diammine dichloride | cis-Diammineplatinum(II) dichl...
- 2-Bromohexadecanoic acidSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B135567Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA01090011 | Spiro(isobenz...
- Sodium metatungstate hydrateCAS: 314075-43-9 Numero EC: 412-770-9 Formula: 3Na2WO4·9WO3·xH2O Peso molecolare: 2968.00 (anhydrous basis)W, 70%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S342348Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- show more
- InChIKey
- ZHHYGMAYHOPMBY-UHFFFAOYSA-H
- InChI
- 1S/6Na.7H2O.33O.12W/h;;;;;;7*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1;;;;;;;;;;3*+1/p-6
- Sinonimi
- Hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)o...
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
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.