Caspase
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514 products
Popular Products
- Probucol, ATP-binding cassette sub-family A member 1 inhibitorSolid 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 #: P129365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
- InChIKey
- FYPMFJGVHOHGLL-UHFFFAOYSA-N
- InChI
- 1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
- Synonyms
- NSC 86225 | Panavir | SMR000058265 | 4,4'-(Isopropylidenedithio)bis(2,6-di-tert-butylphenol) | BPBio1_000625 | DTXSID...
- Tauroursodeoxycholate SodiumCAS: 35807-85-3 EC Number: 684-593-7 PubChem CID: 46782978 Formula: C26H44NO6SNa Molecular Weight: 521.7Moligand™ ? 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 #: S303531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- IYPNVUSIMGAJFC-JUWYWQLMSA-M
- InChI
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- Synonyms
- 6X4JLR867N | UNII-6X4JLR867N | Tauroursodeoxycholate sodium salt | Tauroursodeoxycholic acidsodium salt | Tauroursode...
- AS 101● In Stock — US warehouse, ships to EU* Item #: A286696View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Cl-][Te+4]1([Cl-])([O-]CC[O-]1)[Cl-].[NH4+]
- InChIKey
- AXWLPMGUUAIGJK-UHFFFAOYSA-O
- Synonyms
- Ammonium trichloro[1,2-ethanediolato-O,O']-tellurate
- ASP3026, ALK tyrosine kinase receptor inhibitorCAS: 1097917-15-1 Formula: C29H40N8O3S Molecular Weight: 580.74Solid 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 #: A128022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=N2)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
- InChIKey
- MGGBYMDAPCCKCT-UHFFFAOYSA-N
- InChI
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- Synonyms
- F6O | SMR004702945 | UNII-HP4L6MXF10 | XTB91715 | NCGC00345791-01 | N2-(2-(isopropylsulfonyl)phenyl)-N4-(2-methoxy-4-...
- Ac-YVAD-pNA (trifluoroacetate salt)CAS: 149231-66-3 PubChem CID: 10484117 Formula: C29H36N6O10 • XCF3COOH Molecular Weight: 628.63(free)● In Stock — US warehouse, ships to EU* Item #: A331658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C
- InChIKey
- YDPNOCSPPGFBPX-XNHCRPTKSA-N
- InChI
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- Synonyms
- Ac-Tyr-Val-Ala-Asp-PNA | HY-P2091 | (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3...
- Dihydrocapsaicin● In Stock — US warehouse, ships to EU* Item #: D110202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide
- SMILES
- CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChIKey
- XJQPQKLURWNAAH-UHFFFAOYSA-N
- InChI
- 1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
- Synonyms
- DIHYDROCAPSAICIN (CONSTITUENT OF CAPSICUM) | D77924 | HMS3649N17 | NCGC00015645-02 | AKOS016009558 | CCRIS1589 | Dihy...
- Phenazine-1-carboxamideCAS: 550-89-0 Formula: C13H9N3O Molecular Weight: 223.23● In Stock — US warehouse, ships to EU* Item #: O329352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenazine-1-carboxamide
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N
- InChIKey
- KPZYYKDXZKFBQU-UHFFFAOYSA-N
- InChI
- 1S/C13H9N3O/c14-13(17)8-4-3-7-11-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,14,17)
- Synonyms
- phenazine-1-carboxamide | 5-18-03-00234 (Beilstein Handbook Reference) | F3031-0010 | phenazine-1-carboxylic acid ami...
- N-Acetyl-Asp-Glu-Val-Asp p-nitroanilideCAS: 189950-66-1 Formula: C26H34N6O13 Molecular Weight: 638.58● In Stock — US warehouse, ships to EU* Item #: N133165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
- InChIKey
- GGXRLUDNGFFUKI-ORGXJRBJSA-N
- InChI
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- Synonyms
- Ac-DEVD-pNA
- Aristolactam ISolid 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 #: A302423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one
- SMILES
- COC1=CC=CC2=C3C4=C(C=C21)NC(=O)C4=CC5=C3OCO5
- InChIKey
- MXOKGWUJNGEKBH-UHFFFAOYSA-N
- InChI
- 1S/C17H11NO4/c1-20-12-4-2-3-8-9(12)5-11-14-10(17(19)18-11)6-13-16(15(8)14)22-7-21-13/h2-6H,7H2,1H3,(H,18,19)
- Synonyms
- Aristololactam | 8-methoxy-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-cd]benzo[f]indol-5(6H)-one | UNII-3G8CFM4T9A | Aristolo...
- N-Acetyl-L-tryptophanSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: A111003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
- SMILES
- CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
- InChIKey
- DZTHIGRZJZPRDV-LBPRGKRZSA-N
- InChI
- 1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1
- Synonyms
- Acetyltryptophan, L- | (S)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid | KBio2_006575 | Ac-Trp-OH | N-Acetyl-L-trypto...
- N-Acetyl-Val-Ala-Asp-al◐ .Made to order · 8–12 wks Item #: A121366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C=O)NC(=O)C
- InChIKey
- BGFYQRSQECIBIB-PEXQALLHSA-N
- InChI
- show more
- Synonyms
- 147837-52-3|(S)-3-((S)-2-((S)-2-Acetamido-3-methylbutanamido)propanamido)-4-oxobutanoic acid|Caspase Inhibitor II|Ace...
- Belnacasan (VX-765)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 #: B275738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]pyrrolidine-2-carboxamide
- SMILES
- CCOC1C(CC(=O)O1)NC(=O)C2CCCN2C(=O)C(C(C)(C)C)NC(=O)C3=CC(=C(C=C3)N)Cl
- InChIKey
- SJDDOCKBXFJEJB-MOKWFATOSA-N
- InChI
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- Synonyms
- AKOS004116550 | VX 765 | 1-((2S)-2-((4-Amino-3-chlorobenzoyl)amino)-3,3-dimethylbutanoyl)-N-((2R,3S)-2- ethoxy-5-oxo-...
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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.