Caspase
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514 products
Popular Products
- PETCM, 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. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P288415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trichloro-3-pyridin-4-ylpropan-2-ol
- SMILES
- C1=CN=CC=C1CC(C(Cl)(Cl)Cl)O
- InChIKey
- NGTDJJKTGRNNAU-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl3NO/c9-8(10,11)7(13)5-6-1-3-12-4-2-6/h1-4,7,13H,5H2
- Synonyms
- 1,1,1-trichloro-3-(pyridin-4-yl)propan-2-ol | HMS3676F10 | SCHEMBL4017513 | N-t-butyloxycarbonyl beta-alanine | BRD-A...
- 4',5,7-TRIMETHOXYFLAVONEAnalytical 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 #: T304003View 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-(...
- Ginsenoside Rh2Solid 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: G107678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C
- InChIKey
- CKUVNOCSBYYHIS-IRFFNABBSA-N
- InChI
- show more
- Synonyms
- CCG-270261 | GinsenosideRh2 | Ginsenoside-Rh2 | .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-12,20-DIHYDROXYDAMMAR-24...
- PeiminineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: P110194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
- SMILES
- CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
- InChIKey
- IQDIERHFZVCNRZ-YUYPDVIUSA-N
- InChI
- show more
- Synonyms
- IMPERIALINE [MI] | 3beta,20-Dihydroxy-5alpha-cevan-6-one | Cevan-6-one, 3,20-dihydroxy-, (3.beta.,5.alpha.)- | QUB07U...
- 2,2-Diphenylethyl isothiocyanateCAS: 34634-22-5 Formula: C15H13NS Molecular Weight: 239.34● In Stock — US warehouse, ships to EU* Item #: D339680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-isothiocyanato-1-phenylethyl)benzene
- SMILES
- C1=CC=C(C=C1)C(CN=C=S)C2=CC=CC=C2
- InChIKey
- HCMJWOGOISXSDL-UHFFFAOYSA-N
- InChI
- 1S/C15H13NS/c17-12-16-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11H2
- Synonyms
- HCMJWOGOISXSDL-UHFFFAOYSA-N | (2-isothiocyanatoethane-1,1-diyl)dibenzene | 2,2-Diphenylethyl isothiocyanate | A822328...
- (±)-Naringenin, Agonist of TAS2R39;Channel blocker of TRPM3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: R136822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- InChIKey
- FTVWIRXFELQLPI-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
- Synonyms
- 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
- (+)-CinchonineSolid 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 #: C106926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
- SMILES
- C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
- InChIKey
- KMPWYEUPVWOPIM-QAMTZSDWSA-N
- InChI
- 1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
- Synonyms
- (S)-quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol | GNF-Pf-3189 | NCGC00262542-03 | .alpha.-Quinidine | N...
- 10-Hydroxydecanoic acid● In Stock — US warehouse, ships to EU* Item #: H115187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-hydroxydecanoic acid
- SMILES
- C(CCCCC(=O)O)CCCCO
- InChIKey
- YJCJVMMDTBEITC-UHFFFAOYSA-N
- InChI
- 1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13)
- Synonyms
- 10-Hydroxydecanoic acid | 10-hydroxy-decanoic acid | CBU2X6BBJR | EN300-223806 | s5370 | 10-hydroxycapric acid | 10-H...
- 20(S)-Ginsenoside Rh2Solid 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 #: G123662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C
- InChIKey
- CKUVNOCSBYYHIS-IRFFNABBSA-N
- InChI
- show more
- Synonyms
- 20(S)-Ginsenoside-Rh2 | CCG-270261 | GinsenosideRh2 | Ginsenoside-Rh2 | .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-...
- Raptinal● In Stock — US warehouse, ships to EU* Item #: R404974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(9-formylfluoren-9-yl)fluorene-9-carbaldehyde
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C2(C=O)C4(C5=CC=CC=C5C6=CC=CC=C64)C=O
- InChIKey
- GLANOOJJBKXTMI-UHFFFAOYSA-N
- InChI
- 1S/C28H18O2/c29-17-27(23-13-5-1-9-19(23)20-10-2-6-14-24(20)27)28(18-30)25-15-7-3-11-21(25)22-12-4-8-16-26(22)28/h1-18H
- Synonyms
- [9,9'-Bi-9H-fluorene]-9,9'-dicarboxaldehyde
- Terfenadine, Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1Solid 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 #: T137617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
- InChIKey
- GUGOEEXESWIERI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (±)-Terfenadine | MDL-991 | 1-(4-(tert-Butyl)phenyl)-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butan-1-ol
- G-P-R◐ .Made to order · 8–12 wks Item #: G343321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- SMILES
- C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)O
- InChIKey
- JYPCXBJRLBHWME-IUCAKERBSA-N
- InChI
- 1S/C13H24N6O4/c14-7-10(20)19-6-2-4-9(19)11(21)18-8(12(22)23)3-1-5-17-13(15)16/h8-9H,1-7,14H2,(H,18,21)(H,22,23)(H4,15,16,17)/t8-,9-/m0/s1
- Synonyms
- HY-P3528 | CHEBI:163949 | Gly-pro-arg | Glycyl-L-prolyl-L-arginine | GPR | G-P-R | (2S)-2-[[(2S)-1-(2-aminoacetyl)pyr...
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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.