Caspase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
514 products
Popular Products
- L-Ascorbic acid 6-palmitate● In Stock — US warehouse, ships to EU* Item #: A104524View ProductPricing & Pack Sizes
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...
- QVD-OPh● In Stock — US warehouse, ships to EU* Item #: Q275003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid
- SMILES
- CC(C)C(C(=O)NC(CC(=O)O)C(=O)COC1=C(C=CC=C1F)F)NC(=O)C2=NC3=CC=CC=C3C=C2
- InChIKey
- OOBJCYKITXPCNS-REWPJTCUSA-N
- InChI
- show more
- Synonyms
- (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid | (3S...
- D(-)-Norgestrel, Progesterone receptor agonistMoligand™ ? 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 #: D129210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
- InChIKey
- WWYNJERNGUHSAO-XUDSTZEESA-N
- InChI
- 1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1
- Synonyms
- Levonorgestrelum | (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro...
- Propyl gallateSolid 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 #: P108602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propyl 3,4,5-trihydroxybenzoate
- SMILES
- CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- ZTHYODDOHIVTJV-UHFFFAOYSA-N
- InChI
- 1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3
- Synonyms
- CAS-121-79-9 | n-Propyl 3,5-trihydroxybenzoate | PROPYL GALLATE [II] | CBDivE_013134 | INS NO.310 | PROPYL GALLATE [E...
- Aflatoxin Quality Control Sample,From cornMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 45.06 ppb(±9.27 ppb)● In Stock — US warehouse, ships to EU* Item #: A299711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C=COC5OC4=C1
- InChIKey
- OQIQSTLJSLGHID-WNWIJWBNSA-N
- InChI
- 1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1
- Synonyms
- AFLATOXIN B1|1162-65-8|AFB1|AFBI|(-)-Aflatoxin B1|NSC-529592|CCRIS 12|EINECS 214-603-3|UNII-9N2N2Y55MH|BRN 1269174|9N...
- Chelidonic acidSolid ≥96%● In Stock — US warehouse, ships to EU* Item #: O196156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxopyran-2,6-dicarboxylic acid
- SMILES
- C1=C(OC(=CC1=O)C(=O)O)C(=O)O
- InChIKey
- PBAYDYUZOSNJGU-UHFFFAOYSA-N
- InChI
- 1S/C7H4O6/c8-3-1-4(6(9)10)13-5(2-3)7(11)12/h1-2H,(H,9,10)(H,11,12)
- Synonyms
- Chelidonic acid, analytical standard | UNII-T33U4W5K6O | 4-Oxo-1,6-dicarboxylic acid | 4-oxo-pyran-2,6-dicarboxylic a...
- 4',5,7-trimethoxyflavoneSolid 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 #: T358915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
- InChIKey
- ZXJJBDHPUHUUHD-UHFFFAOYSA-N
- InChI
- 1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3
- Synonyms
- 4H-1-Benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)- | 5,7,4'-rimethoxyflavone | A830998 | KBioGR_002516 | 2-(...
- Caspase-1 Inhibitor IICAS: 178603-78-6 Formula: C24H33ClN4O8 Molecular Weight: 540.99● In Stock — US warehouse, ships to EU* Item #: C343789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-chloro-4-oxopentanoic acid
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)CCl)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C
- InChIKey
- UOUBHJRCKHLGFB-DGJUNBOTSA-N
- InChI
- show more
- Synonyms
- Ac-YVAD-CMK | IL-1β Converting Enzyme (ICE) Inhibitor II
- 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. 100ug/ml in acetone◐ .Made to order · 8–12 wks Item #: P109941View 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...
- 15-AcetoxyscirpenolCAS: 2623-22-5 Formula: C17H24O6 Molecular Weight: 324.37● In Stock — US warehouse, ships to EU* Item #: A139824View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 15-Acetoxyscirpendiol | 15-Acetoxy-3α,4β-dihydroxy-12,13-epoxytrichothec-9-ene | 15-Acetoxyscirpen-3,4-diol | (3-alph...
- 3,5-Bis(2-fluorobenzylidene)piperidin-4-oneSolid 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 #: B343498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydrochloride
- SMILES
- C1C(=CC2=CC=CC=C2F)C(=O)C(=CC3=CC=CC=C3F)CN1.Cl
- InChIKey
- ILMJCEBAMHGBAA-XETSTSIRSA-N
- InChI
- 1S/C19H15F2NO.ClH/c20-17-7-3-1-5-13(17)9-15-11-22-12-16(19(15)23)10-14-6-2-4-8-18(14)21;/h1-10,22H,11-12H2;1H/b15-9+,16-10+;
- Synonyms
- 3,5-Bis[(2-fluorophenyl)methylene]-4-piperidinone | (3E,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one;hydro...
- Pendimethalin Solution in Hexane1000μg/mL in Hexane,Uncertainty:2%◐ .Made to order · 8–12 wks Item #: BWY396964View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Pendimethalin [ISO] | EN300-7409229 | Herbadox | Pendimethalin 100 microg/mL in Cyclohexane | Prowl(R) (Pendimethalin...
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.