Caspase

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  1. GRI 977143, Agonist of LPA 2 receptor
    CAS: 325850-81-5 EC Number: 803-533-4 Formula: C22H17NO4S Molecular Weight: 391.44
    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)
    ● In Stock — US warehouse, ships to EU* Item #: G288503
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    IUPAC Name
    2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid
    SMILES
    C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
    InChIKey
    GMVZUCHUOYUMLL-UHFFFAOYSA-N
    InChI
    1S/C22H17NO4S/c24-20-16-9-3-6-14-7-4-10-17(19(14)16)21(25)23(20)12-5-13-28-18-11-2-1-8-15(18)22(26)27/h1-4,6-11H,5,12-13H2,(H,26,27)
    Synonyms
    2-((3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)thio)benzoicacid | 2-[[3-(1,3-dioxo-1H-benz[de]isoquinolin-2...
  2. N1,N12-Diethylspermine tetrahydrochloride
    CAS: 113812-15-0 PubChem CID: 14056749 Formula: C14H34N4•4HCl Molecular Weight: 404.29
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: N286536
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    IUPAC Name
    N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride
    SMILES
    CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
    InChIKey
    SCYOBNRPMHJGLB-UHFFFAOYSA-N
    InChI
    1S/C14H34N4.4ClH/c1-3-15-11-7-13-17-9-5-6-10-18-14-8-12-16-4-2;;;;/h15-18H,3-14H2,1-2H3;4*1H
    Synonyms
    N1, N12-Diethylspermine·4HCl | BE 343 (tetrahydrochloride) | 1,4-Butanediamine, N1,N4-bis[3-(ethylamino)propyl]-, hyd...
  3. N1,N11-Diethylnorspermine tetrahydrochloride
    CAS: 156886-85-0 PubChem CID: 11501988 Formula: C13H32N4•4HCl Molecular Weight: 390.27
    ● In Stock — US warehouse, ships to EU* Item #: N287060
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    IUPAC Name
    N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]propane-1,3-diamine;tetrahydrochloride
    SMILES
    CCNCCCNCCCNCCCNCC.Cl.Cl.Cl.Cl
    InChIKey
    LAWBSOKBIROCQP-UHFFFAOYSA-N
    InChI
    1S/C13H32N4.4ClH/c1-3-14-8-5-10-16-12-7-13-17-11-6-9-15-4-2;;;;/h14-17H,3-13H2,1-2H3;4*1H
    Synonyms
    SR-01000597988-1 | J-004628 | N,N''-BIS[3-(ETHYLAMINO)PROPYL]PROPANE-1,3-DIAMINE TETRAHYDROCHLORIDE | DENSPM (tetrahy...
  4. Zerumbone
    CAS: 471-05-6 PubChem CID: 5470187 Formula: C15H22O Molecular Weight: 218.33
    ● In Stock — US warehouse, ships to EU* Item #: Z275052
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    IUPAC Name
    (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
    SMILES
    CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
    InChIKey
    GIHNTRQPEMKFKO-SKTNYSRSSA-N
    InChI
    1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
    Synonyms
    C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
  5. Z-VAD(OMe)-FMK
    CAS: 187389-52-2 PubChem CID: 5497174 Formula: C22H30FN3O7 Molecular Weight: 467.49
    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%
    ● In Stock — US warehouse, ships to EU* Item #: V275259
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    IUPAC Name
    methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
    SMILES
    CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1
    InChIKey
    MIFGOLAMNLSLGH-QOKNQOGYSA-N
    InChI
    1S/C22H30FN3O7/c1-13(2)19(26-22(31)33-12-15-8-6-5-7-9-15)21(30)24-14(3)20(29)25-16(17(27)11-23)10-18(28)32-4/h5-9,13-14,16,19H,10-12H2,1-4H3,(H,24,30)show more
    Synonyms
    (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;chloride | Bio2_000951 | NCGC00163487-02 | 2-(N(omega)-L-arginin...
  6. 3,4-Dihydroxy-5-methoxy-benzoic acid
    CAS: 3934-84-7 EC Number: 223-512-8 Formula: C8H8O5 Molecular Weight: 184.15
    ● In Stock — US warehouse, ships to EU* Item #: D332435
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    IUPAC Name
    3,4-dihydroxy-5-methoxybenzoic acid
    SMILES
    COC1=CC(=CC(=C1O)O)C(=O)O
    InChIKey
    KWCCUYSXAYTNKA-UHFFFAOYSA-N
    InChI
    1S/C8H8O5/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,9-10H,1H3,(H,11,12)
    Synonyms
    3,4-Dihydroxy-5-methoxybenzoic acid, AldrichCPR | 5-hydroxyvanillic acid | AKOS005256836 | gallic acid 3-methyl ether...
  7. Thiabendazole solution
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    100ug/ml,u=2%
    ● In Stock — US warehouse, ships to EU* Item #: T109877
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  8. Thiabendazole
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    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 #: T109876
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  9. Thiabendazole solution
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    10ug/ml,u=2% ,in acetone
    ● In Stock — US warehouse, ships to EU* Item #: T109878
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
  10. (R)-Sulforaphane
    CAS: 142825-10-3 Formula: C6H11NOS2 Molecular Weight: 177.29
    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%
    ● In Stock — US warehouse, ships to EU* Item #: R131741
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    IUPAC Name
    1-isothiocyanato-4-[(R)-methylsulfinyl]butane
    SMILES
    CS(=O)CCCCN=C=S
    InChIKey
    SUVMJBTUFCVSAD-SNVBAGLBSA-N
    InChI
    1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
    Synonyms
    HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
  11. (±)-Naringenin
    CAS: 67604-48-2 EC Number: 266-769-1 Formula: C15H12O5 Molecular Weight: 272.26
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ● In Stock — US warehouse, ships to EU* Item #: R135669
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    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey
    FTVWIRXFELQLPI-UHFFFAOYSA-N
    InChI
    1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
    Synonyms
    4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
  12. Thiabendazole
    CAS: 148-79-8 EC Number: 205-725-8 PubChem CID: 5430 Formula: C10H7N3S Molecular Weight: 201.25
    ● In Stock — US warehouse, ships to EU* Item #: T276605
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    Technical Identifiers
    IUPAC Name
    4-(1H-benzimidazol-2-yl)-1,3-thiazole
    SMILES
    C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey
    WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI
    1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
    Synonyms
    Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
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Frequently Asked Questions

Which compounds are listed for Caspase?
Compounds associated with Caspase 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 Caspase sit within Apoptosis?
Caspase 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 Caspase?
For compounds listed under Caspase, 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 Caspase?
Browse the parent Apoptosis listing to reach targets neighbouring Caspase, 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.

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