Caspase

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  1. Benzethonium Chloride
    CAS: 121-54-0 EC Number: 204-479-9 Formula: C27H42ClNO2 Molecular Weight: 448.08
    ● In Stock — Germany Item #: H105566
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    IUPAC Name
    benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
    SMILES
    CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
    InChIKey
    UREZNYTWGJKWBI-UHFFFAOYSA-M
    InChI
    1S/C27H42NO2.ClH/c1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;/h8-16H,17-22H2,1-7H3;1H/q+1;/p-1
    Synonyms
    DTXSID6023810 | NCGC00016373-03 | BENZETHONIUM CHLORIDE [MART.] | Benzetonio cloruro [DCIT] | Inactisol | p-Diisobuty...
  2. Berberine Sulfate(Hydrate)
    CAS: 633-66-9 EC Number: 211-196-4 Formula: C20H19NO8S·xH2O Molecular Weight: 433.43
    ● In Stock — US warehouse, ships to EU* Item #: B304222
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    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]
    InChIKey
    JISRTQBQFQMSLG-UHFFFAOYSA-M
    InChI
    1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/show more
    Synonyms
    BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
  3. Biotin-VAD-FMK
    CAS: 1135688-15-1 PubChem CID: 25108682 Formula: C30H49FN6O8S Molecular Weight: 672.81
    ◐ .Made to order · 8–12 wks Item #: B333580
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    IUPAC Name
    methyl (3S)-3-[[(2S)-2-[[(2S)-2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-3-methylbutashow more
    SMILES
    CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)CCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2
    InChIKey
    MOQLQMKJGYKHCT-VRKQFSAKSA-N
    InChI
    1S/C30H49FN6O8S/c1-17(2)26(29(43)33-18(3)28(42)34-19(21(38)15-31)14-25(41)45-4)36-24(40)12-6-5-9-13-32-23(39)11-8-7-10-22-27-20(16-46-22)35-30(44)37-2show more
    Synonyms
    Biotin-VAD-FMK also known as Biotin-Val-Ala-Asp(OMe)-Fluoromethyl ketone | pan-caspase inhibitor | Biotin-VAD(OMe)-FMK
  4. Griseofulvin
    CAS: 126-07-8 EC Number: 204-767-4 Formula: C17H17ClO6 Molecular Weight: 352.77
    Solid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: G101270
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    IUPAC Name
    (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
    SMILES
    CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
    InChIKey
    DDUHZTYCFQRHIY-RBHXEPJQSA-N
    InChI
    1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
    Synonyms
    Grisovin | Curling factor | Fulcin | Likuden | Grizeofulvin | Griseofulvina | Grifulvin | Grysio | Delmofulvina | Gri...
  5. Sesamolin
    CAS: 526-07-8 PubChem CID: 101746 Formula: C20H18O7 Molecular Weight: 370.353
    ● In Stock — US warehouse, ships to EU* Item #: S196398
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    IUPAC Name
    5-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole
    SMILES
    C1C2C(COC2OC3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
    InChIKey
    ZZMNWJVJUKMZJY-AFHBHXEDSA-N
    InChI
    1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
    Synonyms
    DTXCID301323428 | AI3-20978 | Q-100595 | SESAMOLIN [MI] | A1-06842 | AC-35092 | Sesamolin | Q15720551 | 1,3-BENZODIOX...
  6. Taurochenodeoxycholic acid
    CAS: 516-35-8 EC Number: 112-616-8 PubChem CID: 387316 Formula: C26H45NO6S Molecular Weight: 499.72
    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 #: T303865
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    IUPAC Name
    2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
    InChIKey
    BHTRKEVKTKCXOH-BJLOMENOSA-N
    InChI
    1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,show more
    Synonyms
    MFCD00232922 | TUD | 2-([3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan24-yl]amino)ethanesulfonic acid | 2-[(3a,7a-dihyd...
  7. Hydroxyecdysone
    CAS: 5289-74-7 Formula: C27H44O7 Molecular Weight: 480.63
    ≥95%(HPLC) powder
    ● In Stock — US warehouse, ships to EU* Item #: H108846
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    Technical Identifiers
    IUPAC Name
    (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1Hshow more
    SMILES
    CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O
    InChIKey
    NKDFYOWSKOHCCO-YPVLXUMRSA-N
    InChI
    1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-1show more
    Synonyms
    HB3718 | BDBM50326777 | LMST01010209 | THE-7 | HY-N6979 | beta-Ecdysone | MLS002207226 | 5-beta-Cholest-7-en-6-one, 2...
  8. Tauroursodeoxycholic Acid Dihydrate
    CAS: 117609-50-4 PubChem CID: 71306862 Formula: C26H49NO8S Molecular Weight: 535.7
    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 #: S101371
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    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrenshow more
    SMILES
    CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.O.O
    InChIKey
    BNXLUNVCHFIPFY-GUBAPICVSA-N
    InChI
    1S/C26H45NO6S.2H2O/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29;;/h16-22,24,28-29H,4-15H2show more
    Synonyms
    2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca...
  9. Hydroxyecdysone
    CAS: 5289-74-7 Formula: C27H44O7 Molecular Weight: 480.63
    ≥93%(HPLC) powder
    ● In Stock — US warehouse, ships to EU* Item #: H108844
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    Technical Identifiers
    IUPAC Name
    (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1Hshow more
    SMILES
    CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O
    InChIKey
    NKDFYOWSKOHCCO-YPVLXUMRSA-N
    InChI
    1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-1show more
    Synonyms
    HB3718 | BDBM50326777 | LMST01010209 | THE-7 | HY-N6979 | beta-Ecdysone | MLS002207226 | 5-beta-Cholest-7-en-6-one, 2...
  10. TMI 1
    CAS: 287403-39-8 PubChem CID: 5288615 Formula: C17H22N2O5S2 Molecular Weight: 398.49
    Solid ≥98%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: T288082
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    IUPAC Name
    (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide
    SMILES
    CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C
    InChIKey
    CVZIHNYAZLXRRS-HNNXBMFYSA-N
    InChI
    1S/C17H22N2O5S2/c1-4-5-11-24-13-6-8-14(9-7-13)26(22,23)19-10-12-25-17(2,3)15(19)16(20)18-21/h6-9,15,21H,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
    Synonyms
    (3S)-4-[[4-(2-Butyn-1-yloxy)phenyl]sulfonyl]-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide | TMI-1 | 4-[[4-(2-Bu...
  11. L-Ascorbic acid 6-palmitate
    CAS: 137-66-6 EC Number: 205-305-4 Formula: C22H38O7 Molecular Weight: 414.53
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.
    ● In Stock — Germany Item #: A104525
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    Technical Identifiers
    IUPAC Name
    [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate
    SMILES
    CCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O
    InChIKey
    QAQJMLQRFWZOBN-LAUBAEHRSA-N
    InChI
    1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3/t17-,21+/m0/s1
    Synonyms
    ASCORBYL PALMITATE [II] | Ins no.304 | ASCORBYL PALMITATE | Ascorbylpalmitic acid | MFCD00865068 | CAS-137-66-6 | DTX...
  12. Thiabendazole, Tubulin inhibitor
    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 #: T109875
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    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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