Caspase
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514 products
Popular Products
- Penicillic acidSolid 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 #: P137904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid
- SMILES
- CC(=C)C(=O)C(=CC(=O)O)OC
- InChIKey
- VOUGEZYPVGAPBB-XQRVVYSFSA-N
- InChI
- 1S/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
- Synonyms
- .gamma.-Keto-.beta.-methoxy-.delta.-methylene-.delta.(sup .alpha.)-hexenoic acid | Penicillic acid, >=98% (HPLC) | DT...
- Pentadecanoic AcidSolid 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 #: P118489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentadecanoic acid
- SMILES
- CCCCCCCCCCCCCCC(=O)O
- InChIKey
- WQEPLUUGTLDZJY-UHFFFAOYSA-N
- InChI
- 1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
- Synonyms
- Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
- Wedelolactone, Inhibitor of CBR1Solid 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 #: W124219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
- SMILES
- COC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=CC(=C(C=C43)O)O)O
- InChIKey
- XQDCKJKKMFWXGB-UHFFFAOYSA-N
- InChI
- 1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3
- Synonyms
- 7-Methoxy-5,11,12-trihydroxycoumestan | 7-Methoxy-5,11,12-trihydroxy-coumestan | IKK Inhibitor II | NCGC00163667-01 |...
- Limonin glucoside● In Stock — US warehouse, ships to EU* Item #: L275342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC(C35C(O5)C(=O)O)(C)C(C6=COC=C6)OC7C(C(C(C(O7)CO)O)O)O)C)C
- InChIKey
- FYIKIBQJAJRKQM-WNCNYDOCSA-N
- InChI
- show more
- Synonyms
- LIMONOIC ACID, 17-O-.BETA.-D-GLUCOPYRANOSYL-, .DELTA.-LACTONE | AKOS040748750 | C06740 | limonin 17-beta-D-glucoside ...
- Z-Asp-CH2-DCB◐ .Made to order · 8–12 wks Item #: A275423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)COC(=O)C2=C(C=CC=C2Cl)Cl
- InChIKey
- FKJMFCOMZYPWCO-HNNXBMFYSA-N
- InChI
- 1S/C20H17Cl2NO7/c21-13-7-4-8-14(22)18(13)19(27)29-11-16(24)15(9-17(25)26)23-20(28)30-10-12-5-2-1-3-6-12/h1-8,15H,9-11H2,(H,23,28)(H,25,26)/t15-/m0/s1
- Synonyms
- (3S)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoicacid
- Z-DEVD-FMKMoligand™ ? 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 #: Z302772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C(C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)C(CCC(=O)OC)NC(=O)C(CC(=O)OC)NC(=O)OCC1=CC=CC=C1
- InChIKey
- GBJVAVGBSGRRKN-JYEBCORGSA-N
- InChI
- show more
- Synonyms
- N-benzyloxycarbonyl-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-fluoromethyl-ketone | SCHEMBL18328791 | L-Valinamide, N-[(phenylme...
- Nonadecafluorodecanoic Acid● In Stock — US warehouse, ships to EU* Item #: N159585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid
- SMILES
- C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- InChIKey
- PCIUEQPBYFRTEM-UHFFFAOYSA-N
- InChI
- 1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)
- Synonyms
- W5XW2B8Q9E | 1ST9505 | UNII-W5XW2B8Q9E | CHEBI:35546 | EINECS 206-400-3 | MFCD00004175 | BRN 1810811 | AT23290 | NCGC...
- Ac-LEHD-AFC TFA saltCAS: 210345-03-2 Formula: C33H38F3N7O11 • XCF3COOH Molecular Weight: 765.7（free ）● In Stock — US warehouse, ships to EU* Item #: A331619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)O)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)NC(=O)C
- InChIKey
- HULKIXRFKRCRHD-ZJZGAYNASA-N
- InChI
- show more
- Synonyms
- Caspase-9 substrate (fluorogenic)
- Coenzyme Q0Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: C106269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=CC(=O)C(=C(C1=O)OC)OC
- InChIKey
- UIXPTCZPFCVOQF-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
- Synonyms
- 2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquin...
- Cystamine DihydrochlorideCAS: 56-17-7 EC Number: 200-260-7 PubChem CID: 5941 Formula: C4H12N2S2·2HCl Molecular Weight: 225.19● In Stock — US warehouse, ships to EU* Item #: C153647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
- SMILES
- C(CSSCCN)N.Cl.Cl
- InChIKey
- YUFRRMZSSPQMOS-UHFFFAOYSA-N
- InChI
- 1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H
- Synonyms
- Cystamine 2HCL | Ethanamine, 2,2'-dithiobis-, dihydrochloride | Cystamine dihydrochloride | 2-[(2-aminoethyl)disulfan...
- Acetylsalicylic acid（ASA）, Cyclooxygenase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: A104180View 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...
- Akebia saponin DCAS: 39524-08-8 Formula: C47H76O18 Molecular Weight: 929.10Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A170115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)O)O)O)C)C)C2C1)C)C(=O)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
- InChIKey
- CCRXMHCQWYVXTE-HMRSNRLKSA-N
- InChI
- show more
- Synonyms
- ASD | Asperosaponin cento | AKOS037514555 | AS-76280 | AsperosaponinVI | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,...
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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.