Necroptosis

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  1. Necrostatin-5
    CAS: 337349-54-9 Formula: C19H17N3O2S2 Molecular Weight: 383.49
    ● In Stock — US warehouse, ships to EU* Item #: N274792
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    IUPAC Name
    2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile
    SMILES
    COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC#N)SC4=C3CCCC4
    InChIKey
    VGONMECBFMCKBS-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O2S2/c1-24-13-8-6-12(7-9-13)22-18(23)16-14-4-2-3-5-15(14)26-17(16)21-19(22)25-11-10-20/h6-9H,2-5,11H2,1H3
    Synonyms
    STL304760 | SCHEMBL12682848 | Necrostatin-5, >=98% (HPLC), solid | AKOS000510375 | Oprea1_213608 | Oprea1_435788 | HM...
  2. Necrostatin-1
    CAS: 64419-92-7 Formula: C12H11N3OS Molecular Weight: 245.3
    ◐ .Made to order · 8–12 wks Item #: N276209
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    IUPAC Name
    5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(=S)N3
    InChIKey
    MPLRRPKKFHUEEL-UHFFFAOYSA-N
    InChI
    1S/C12H11N3OS/c16-11-10(14-12(17)15-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13H,5H2,(H2,14,15,16,17)
    Synonyms
    5-(Indole-3-yl)methyl-2-thioxo-imidazolidin-4-one | Nec-1i | 5-(1H-Indol-3-ylmethyl)-2-thioxo-imidazolidin-4-one | 5-...
  3. Necrostatin-7
    CAS: 351062-08-3 PubChem CID: 1239801 Formula: C16H10FN5OS2 Molecular Weight: 371.41
    ◐ .Made to order · 8–12 wks Item #: N274719
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    IUPAC Name
    (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
    SMILES
    C1=CC(=CC=C1C2=C(C=NN2)C=C3C(=O)N(C(=N)S3)C4=NC=CS4)F
    InChIKey
    SMJGLNVGTJLIRV-KBEFMPHXSA-N
    InChI
    1S/C16H10FN5OS2/c17-11-3-1-9(2-4-11)13-10(8-20-21-13)7-12-14(23)22(15(18)25-12)16-19-5-6-24-16/h1-8,18H,(H,20,21)/b12-7-,18-15?
    Synonyms
    SMJGLNVGTJLIRV-KBEFMPHXSA-N | (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1...
  4. Cholesteryl hemisuccinate(CHEMS)
    CAS: 1510-21-0 EC Number: 216-148-6 Formula: C31H50O4 Molecular Weight: 486.74
    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%
    ● In Stock — US warehouse, ships to EU* Item #: C132483
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    IUPAC Name
    4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylshow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
    InChIKey
    WLNARFZDISHUGS-MIXBDBMTSA-N
    InChI
    1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1show more
    Synonyms
    DTXSID10934145 | T3J4KS4201 | Cholesteryl hydrogen succinate | Cholesterol Hydrogen Succinate | E10155 | 3-(3-CHOLEST...
  5. Sodium Cyclamate
    CAS: 139-05-9 EC Number: 205-348-9 PubChem CID: 23665706 Formula: C6H12NNaO3S Molecular Weight: 201.22
    ● In Stock — Germany Item #: S109886
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    IUPAC Name
    sodium;N-cyclohexylsulfamate
    SMILES
    C1CCC(CC1)NS(=O)(=O)[O-].[Na+]
    InChIKey
    UDIPTWFVPPPURJ-UHFFFAOYSA-M
    InChI
    1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
    Synonyms
    Assurgrin vollsuss | Cyclamate de sodium [INN-French] | Natriumzyklamate [German] | UDIPTWFVPPPURJ-UHFFFAOYSA-M | DB0...
  6. Thioacetamide(TAA)
    CAS: 62-55-5 EC Number: 200-541-4 PubChem CID: 2723949 Formula: C2H5NS Molecular Weight: 75.13
    Solid ≥98%
    ● In Stock — Germany Item #: T104039
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    IUPAC Name
    ethanethioamide
    SMILES
    CC(=S)N
    InChIKey
    YUKQRDCYNOVPGJ-UHFFFAOYSA-N
    InChI
    1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
    Synonyms
    CH3CSNH2 | F0001-1649 | EC 200-541-4 | Ethanimidothioic acid | Tox21_301295 | Acetothioamide | EN300-19496 | Thioacet...
  7. Thioacetamide(TAA)
    CAS: 62-55-5 EC Number: 200-541-4 PubChem CID: 2723949 Formula: C2H5NS Molecular Weight: 75.13
    Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%
    ● In Stock — Germany Item #: T118452
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    Technical Identifiers
    IUPAC Name
    ethanethioamide
    SMILES
    CC(=S)N
    InChIKey
    YUKQRDCYNOVPGJ-UHFFFAOYSA-N
    InChI
    1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
    Synonyms
    CH3CSNH2 | F0001-1649 | EC 200-541-4 | Ethanimidothioic acid | Tox21_301295 | Acetothioamide | EN300-19496 | Thioacet...
  8. N-(Phosphonomethyl)glycine
    CAS: 1071-83-6 EC Number: 213-997-4 Formula: C3H8NO5P Molecular Weight: 169.07
    ● In Stock — US warehouse, ships to EU* Item #: P123117
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    IUPAC Name
    2-(phosphonomethylamino)acetic acid
    SMILES
    C(C(=O)O)NCP(=O)(O)O
    InChIKey
    XDDAORKBJWWYJS-UHFFFAOYSA-N
    InChI
    1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
    Synonyms
    glyphosate | N-(Phosphonomethyl) Glycine | Safal | Gliz | Hockey | Roundup | Sonic | Caswell No. 661A | Glifoglex | G...
  9. Cyclamic acid, Antagonist of TAS2R31;Antagonist of TAS2R43
    CAS: 100-88-9 EC Number: 202-898-1 Formula: C6H13NO3S Molecular Weight: 179.24
    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 #: C129435
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    IUPAC Name
    cyclohexylsulfamic acid
    SMILES
    C1CCC(CC1)NS(=O)(=O)O
    InChIKey
    HCAJEUSONLESMK-UHFFFAOYSA-N
    InChI
    1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)
    Synonyms
    E78799 | Cyclamic acid (USAN) | Cyclohexylamide sulfate | s4015 | Cyclamsaeure | HMS3264K03 | Cyclohexylamine sulfami...
  10. Primidone, Sodium channel alpha subunit blocker
    CAS: 125-33-7 EC Number: 204-737-0 Formula: C12H14N2O2 Molecular Weight: 218.25
    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 #: P129217
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    IUPAC Name
    5-ethyl-5-phenyl-1,3-diazinane-4,6-dione
    SMILES
    CCC1(C(=O)NCNC1=O)C2=CC=CC=C2
    InChIKey
    DQMZLTXERSFNPB-UHFFFAOYSA-N
    InChI
    1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)
    Synonyms
    5-Phenyl-5-ethyl-hexahydropyrimidine-4,6-dione | Primidone (Mysoline) | PRIMIDONE (USP-RS) | Pyrimidone ''Medi-pets''...
  11. Sodium Cyclamate
    CAS: 139-05-9 EC Number: 205-348-9 PubChem CID: 23665706 Formula: C6H12NNaO3S Molecular Weight: 201.22
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US warehouse, ships to EU* Item #: S109885
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    Technical Identifiers
    IUPAC Name
    sodium;N-cyclohexylsulfamate
    SMILES
    C1CCC(CC1)NS(=O)(=O)[O-].[Na+]
    InChIKey
    UDIPTWFVPPPURJ-UHFFFAOYSA-M
    InChI
    1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
    Synonyms
    Assurgrin vollsuss | Cyclamate de sodium [INN-French] | Natriumzyklamate [German] | UDIPTWFVPPPURJ-UHFFFAOYSA-M | DB0...
  12. IM 54 (2-(1H-Indol-3-yl)-3-pentylamino-maleimide)
    CAS: 861891-50-1 Formula: C19H23N3O2 Molecular Weight: 325.41
    ◐ .Made to order · 8–12 wks Item #: I275848
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    IUPAC Name
    1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione
    SMILES
    CCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C
    InChIKey
    SGLOMINNEBLJFF-UHFFFAOYSA-N
    InChI
    1S/C19H23N3O2/c1-4-5-8-11-20-17-16(18(23)22(3)19(17)24)14-12-21(2)15-10-7-6-9-13(14)15/h6-7,9-10,12,20H,4-5,8,11H2,1-3H3
    Synonyms
    IM-54, >=98% (HPLC) | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; Necrosis Inhibitor, I...
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Frequently Asked Questions

How is the Necroptosis listing put together?
It draws on reported Necroptosis annotations within Apoptosis 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 Necroptosis modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Necroptosis 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 Necroptosis compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Necroptosis 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 Necroptosis compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Necroptosis 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.

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