Caspase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
514 products
Popular Products
- Griseofulvin, Tubulin inhibitorAnalytical 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 #: G101269View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-...
- Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%● In Stock — US warehouse, ships to EU* Item #: A118582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetyloxybenzoic acid
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)O
- InChIKey
- BSYNRYMUTXBXSQ-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
- Synonyms
- ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
- AngelicinSolid 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 #: A115192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Synonyms
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- Pendimethaline solutionCAS: 40487-42-1 Formula: C13H19N3O4 Molecular Weight: 281.31Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10μg/ml,u=2%, in acetone◐ .Made to order · 8–12 wks Item #: P109942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline
- SMILES
- CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]
- InChIKey
- CHIFOSRWCNZCFN-UHFFFAOYSA-N
- InChI
- 1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3
- Synonyms
- Pendimethalin [ISO] | EN300-7409229 | Herbadox | Pendimethalin 100 microg/mL in Cyclohexane | Prowl(R) (Pendimethalin...
- Cytochalasin HCAS: 53760-19-3 Formula: C30H39NO5 Molecular Weight: 493.63● In Stock — US warehouse, ships to EU* Item #: C102381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
- InChIKey
- NAEWXXDGBKTIMN-LWYXIPTFSA-N
- InChI
- show more
- Synonyms
- [(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyc...
- Caspase-3/7 InhibitorCAS: 220509-74-0 Formula: C14H16N2O5S Molecular Weight: 324.35● In Stock — US warehouse, ships to EU* Item #: M274709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione
- SMILES
- COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O
- InChIKey
- SLQMNVJNDYLJSF-VIFPVBQESA-N
- InChI
- 1S/C14H16N2O5S/c1-21-8-9-3-2-6-16(9)22(19,20)10-4-5-12-11(7-10)13(17)14(18)15-12/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,17,18)/t9-/m0/s1
- Synonyms
- AKOS040744939 | HY-103346 | 5-[(S)-(+)-2-(Methoxymethyl)pyrrolidino]sulfonylisatin | DTXSID50431688 | Isatin Sulfonam...
- PAC-1, Activator of Caspase 3Moligand™ ? 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 #: P129306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide
- SMILES
- C=CCC1=C(C(=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O
- InChIKey
- YQNRVGJCPCNMKT-LFVJCYFKSA-N
- InChI
- show more
- Synonyms
- 1-Piperazineacetic acid, 4-(phenylmethyl)-, ((2-hydroxy-3-(2-propenyl)phenyl)methylene)hydrazide | NCGC00167785-01 | ...
- AngelicinMoligand™ ? 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 #: A141501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Synonyms
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- CedrolCAS: 77-53-2 Formula: C15H26O Molecular Weight: 222.37● In Stock — Germany Item #: C154086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol
- SMILES
- CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
- InChIKey
- SVURIXNDRWRAFU-OGMFBOKVSA-N
- InChI
- 1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
- Synonyms
- (+)-Cedrol | HY-N2071 | AI3-02178 | [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-m...
- NSCICAS: 872254-32-5 Formula: C26H25N3O6S Molecular Weight: 507.56◐ .Made to order · 8–12 wks Item #: N333280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(pyridin-3-yloxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione
- SMILES
- COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4COC5=CN=CC=C5)C(=O)C2=O
- InChIKey
- XDHJBIYJRNFDKS-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- HY-136975 | NSCI, >=97% (HPLC), solid | 1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(pyridin-3-yloxymethyl)pyrrolidin-1-yl]...
- AzadirachtinSolid 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 #: A115081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC=C(C)C(=O)OC1CC(C2(COC3C2C14COC(C4C(C3O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C
- InChIKey
- FTNJWQUOZFUQQJ-NDAWSKJSSA-N
- InChI
- show more
- Synonyms
- NSC 368675 | Safer BioNEEM | Suneem | Azadirachtin-A | dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-10-acetoxy-3,...
- AzoramideCAS: 932986-18-0 Formula: C15H17ClN2OS Molecular Weight: 308.83Solid 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 #: A195910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide
- SMILES
- CCCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)Cl
- InChIKey
- VYBFWKKCWTXCQX-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2OS/c1-2-3-14(19)17-9-8-13-10-20-15(18-13)11-4-6-12(16)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,17,19)
- Synonyms
- CCG-267569 | BRD-K67416388-001-01-3 | N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide | SCHEMBL21523880 | ...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
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.