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Necroptosis

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  1. Necrostatin-5
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    Necrostatin-5
    CAS: 337349-54-9 Formula: C19H17N3O2S2 Molecular Weight: 383.49
    ≥98%
    In Stock Item #: N274792
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    Technical Identifiers
    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
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    Necrostatin-1
    CAS: 64419-92-7 Formula: C12H11N3OS Molecular Weight: 245.3
    ≥95%
    Out of Stock Item #: N276209
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    Technical Identifiers
    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
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    Necrostatin-7
    CAS: 351062-08-3 PubChem CID: 1239801 Formula: C16H10FN5OS2 Molecular Weight: 371.41
    ≥98%
    Out of Stock Item #: N274719
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    Technical Identifiers
    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 - ≥97.0%, used for , CAS No. 1510-21-0, by Aladdin Scientific
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    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 Item #: C132483
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    Technical Identifiers
    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
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    Sodium Cyclamate
    CAS: 139-05-9 EC Number: 205-348-9 PubChem CID: 23665706 Formula: C6H12NNaO3S Molecular Weight: 201.22
    ≥99%
    In Stock Item #: S109886
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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...
  6. Thioacetamide - ≥98% CAS No(62-55-5) by Aladdin Scientific
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    Thioacetamide(TAA)
    CAS: 62-55-5 EC Number: 200-541-4 PubChem CID: 2723949 Formula: C2H5NS Molecular Weight: 75.13
    Solid ≥98%
    In Stock Item #: T104039
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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...
  7. Thioacetamide - ACS, ≥99% CAS No(62-55-5) by Aladdin Scientific
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    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 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
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    N-(Phosphonomethyl)glycine
    CAS: 1071-83-6 EC Number: 213-997-4 Formula: C3H8NO5P Molecular Weight: 169.07
    ≥96%
    In Stock Item #: P123117
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    Technical Identifiers
    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
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    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 Item #: C129435
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    Technical Identifiers
    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
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    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 Item #: P129217
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    Technical Identifiers
    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
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    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 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)
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    IM 54 (2-(1H-Indol-3-yl)-3-pentylamino-maleimide)
    CAS: 861891-50-1 Formula: C19H23N3O2 Molecular Weight: 325.41
    ≥98%
    Out of Stock Item #: I275848
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    Technical Identifiers
    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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