Piroptose

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

57 produtos

Produtos populares

Ver como Lista Grelha

Mostrando 1-12 de 57

Definir Ordenação Decrescente
  1. 2,3',4,4',5-Pentachlorobiphenyl Standard Solution
    CAS: 31508-00-6 PubChem CID: 35823 Fórmula: C12H5Cl5 Peso molecular: 326.4
    100 μg/mL in n-hexane
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P399192
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    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
    Sinónimos
    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. 2,3',4,4',5-Pentachlorobiphenyl Standard Solution
    CAS: 31508-00-6 PubChem CID: 35823 Fórmula: C12H5Cl5 Peso molecular: 326.4
    100 μg/mL in Methanol
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P299599
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    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
    Sinónimos
    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...
  3. Nigericin sodium salt
    CAS: 28643-80-3 Número CE: 608-231-4 PubChem CID: 16760591 Fórmula: C40H67NaO11 Peso molecular: 746.94
    Solid ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: N102401
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyshow 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
    1S/C40H68O11.Na/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22show more
    Sinónimos
    NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
  4. 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;Agon
    CAS: 1783-96-6 Número CE: 217-234-6 Fórmula: C4H7NO4 Peso molecular: 133.10
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● Em estoque — Alemanha Item #: A105951
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    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
    Sinónimos
    2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
  5. Ethyl pyruvate
    CAS: 617-35-6 Número CE: 210-511-2 Fórmula: C5H8O3 Peso molecular: 116.12
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: E113332
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    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
    Sinónimos
    Ethyl methylglyoxylate | 2-oxopropanoic acid ethyl ester | Ethyl 2-oxopropanoate | Ethyl 2-oxopropionate | Methyl eth...
  6. Morroniside
    CAS: 25406-64-8 Fórmula: C17H26O11 Peso molecular: 406.38
    Solid 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)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: M303231
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pshow more
    SMILES
    CC1C2C(CC(O1)O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC
    InChIKey
    YTZSBJLNMIQROD-SFBCHFHNSA-N
    InChI
    1S/C17H26O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9+,10+,11+,12+,13show more
    Sinónimos
    CCG-268714 | C17000 | DTXSID60948257 | s5465 | Methyl 8-(hexopyranosyloxy)-3-hydroxy-1-methyl-4,4a,8,8a-tetrahydro-1H...
  7. Tetraethylthiuram disulfide(TETD), Aldehyde dehydrogenase inhibitor
    CAS: 97-77-8 Número CE: 202-607-8 Fórmula: C10H20N2S4 Peso molecular: 296.54
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● Em estoque — Alemanha Item #: T110101
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    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
    Sinónimos
    TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
  8. Sodium metatungstate(POM-1)
    CAS: 12141-67-2 Número CE: 412-770-9 PubChem CID: 71311259 Fórmula: H2O40Na6W12 Peso molecular: 2986.01
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P287759
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    SMILES
    O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.[O-]show more
    InChIKey
    YVQUUPJGDSQKML-UHFFFAOYSA-N
    Sinónimos
    hexa-Sodium tungstate (W12) | Sodium polytungstate
  9. cis-Diammineplatinum dichloride
    CAS: 15663-27-1 Número CE: 239-733-8 Fórmula: H6Cl2N2Pt Peso molecular: 300.1
    Solid 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%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: D109812
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    SMILES
    N.N.Cl[Pt]Cl
    InChIKey
    LXZZYRPGZAFOLE-UHFFFAOYSA-L
    InChI
    1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
    Sinónimos
    Cisplatin
  10. cis-Diammineplatinum dichloride
    CAS: 15663-27-1 Número CE: 239-733-8 Fórmula: H6Cl2N2Pt Peso molecular: 300.1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: C295225
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    SMILES
    N.N.Cl[Pt]Cl
    InChIKey
    LXZZYRPGZAFOLE-UHFFFAOYSA-L
    InChI
    1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
    Sinónimos
    Cisplatin | cis-Dichlorodiammine platinum(II) | cis-Platinum(II) diammine dichloride | cis-Diammineplatinum(II) dichl...
  11. 2-Bromohexadecanoic acid
    CAS: 18263-25-7 Número CE: 242-137-0 Fórmula: CH3(CH2)13CH(Br)CO2H Peso molecular: 335.32
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: B135567
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    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)
    Sinónimos
    CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA01090011 | Spiro(isobenz...
  12. Sodium metatungstate hydrate
    CAS: 314075-43-9 Número CE: 412-770-9 Fórmula: 3Na2WO4·9WO3·xH2O Peso molecular: 2968.00 (anhydrous basis)
    W, 70%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: S342348
    Ver Produto
    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsshow more
    SMILES
    O.[OH-].[OH-].[OH-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)show more
    InChIKey
    ZHHYGMAYHOPMBY-UHFFFAOYSA-H
    InChI
    1S/6Na.7H2O.33O.12W/h;;;;;;7*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1;;;;;;;;;;3*+1/p-6
    Sinónimos
    Hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)o...
Página
por página
🚚
Envio rápido Envio no mesmo dia em itens em estoque
📋
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
📦
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
🔬
Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento

Perguntas frequentes

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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.