ピロプトーシス
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58 製品
人気商品
- 2,3',4,4',5-Pentachlorobiphenyl Standard Solution100 μg/mL in n-hexane● 在庫あり — 米国 商品 #: P399192商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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● 在庫あり — 米国 商品 #: P299599商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 salt固体 ≥98%● 在庫あり — 米国 商品 #: N102401商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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
- 同義語
- 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;Agon固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: A105951商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- 2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
- Ethyl pyruvate液体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: E113332商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Ethyl methylglyoxylate | 2-oxopropanoic acid ethyl ester | Ethyl 2-oxopropanoate | Ethyl 2-oxopropionate | Methyl eth...
- MorronisideCAS: 25406-64-8 分子式: C17H26O11 分子量: 406.38固体 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)● 在庫あり — 米国 商品 #: M303231商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- CCG-268714 | C17000 | DTXSID60948257 | s5465 | Methyl 8-(hexopyranosyloxy)-3-hydroxy-1-methyl-4,4a,8,8a-tetrahydro-1H...
- Tetraethylthiuram disulfide（TETD）, Aldehyde dehydrogenase inhibitor固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: T110101商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
- Sodium metatungstate（POM-1）● 在庫あり — 米国 商品 #: P287759商品を表示価格設定とパッケージサイズ
技術識別子
- SMILES
- show more
- InChIKey
- YVQUUPJGDSQKML-UHFFFAOYSA-N
- 同義語
- hexa-Sodium tungstate (W12) | Sodium polytungstate
- cis-Diammineplatinum dichloride固体 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%● 在庫あり — 米国 商品 #: D109812商品を表示価格設定とパッケージサイズ
技術識別子
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- 同義語
- 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%● 在庫あり — 米国 商品 #: C295225商品を表示価格設定とパッケージサイズ
技術識別子
- SMILES
- N.N.Cl[Pt]Cl
- InChIKey
- LXZZYRPGZAFOLE-UHFFFAOYSA-L
- InChI
- 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
- 同義語
- Cisplatin | cis-Dichlorodiammine platinum(II) | cis-Platinum(II) diammine dichloride | cis-Diammineplatinum(II) dichl...
- 2-Bromohexadecanoic acid固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: B135567商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA01090011 | Spiro(isobenz...
- Sodium metatungstate hydrateW, 70%● 在庫あり — 米国 商品 #: S342348商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- show more
- 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
- 同義語
- Hexasodium;hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten;hydroxy-[[(oxido(dioxo)tungstenio)o...
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よくある質問
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.