Caspase
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514 products
Popular Products
- Nivalenol from Fusarium nivaleCAS: 23282-20-4 Formula: C15H20O7 Molecular Weight: 312.3● In Stock — US warehouse, ships to EU* Item #: N139791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,3S,7R,9R,10R,11S,12S)-3,10,11-trihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-one
- SMILES
- CC1=CC2C(C(C1=O)O)(C3(C(C(C(C34CO4)O2)O)O)C)CO
- InChIKey
- UKOTXHQERFPCBU-XBXCNEFVSA-N
- InChI
- 1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15+/m1/s1
- Synonyms
- Trichothec-9-en-8-one,12,13-epoxy-3a,4b,7a,15-tetrahydroxy-(8CI) | 12,13-Epoxy-3a,4b,7a,15-tetrahydroxytrichothec-9-e...
- Glycochenodeoxycholic acid, ABCB11CAS: 640-79-9 Formula: C26H43NO5 Molecular Weight: 449.62Solid 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 #: G304255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- GHCZAUBVMUEKKP-GYPHWSFCSA-N
- InChI
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- Synonyms
- [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid | 451ZNJ667Y | ST 24:1;O3;G | DTXSID301020165 |...
- Caspase-8 inhibitor IICAS: 210344-98-2 Formula: C30H43FN4O11 Molecular Weight: 654.68◐ .Made to order · 8–12 wks Item #: C344005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(C)C(C(=O)NC(CCC(=O)OC)C(=O)NC(C(C)O)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1
- InChIKey
- PHLCQASLWHYEMX-DEKIMQJDSA-N
- InChI
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- Synonyms
- Z-Ile-Glu(O-ME)-Thr-Asp(O-Me) fluoromethyl ketone | Z-IETD-FMK
- Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptorMoligand™ ? 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 #: G276180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
- SMILES
- CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
- InChIKey
- WDXRGPWQVHZTQJ-OSJVMJFVSA-N
- InChI
- 1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
- Synonyms
- AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
- Hydralazine HCl● In Stock — US warehouse, ships to EU* Item #: H129281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phthalazin-1-ylhydrazine;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C=NN=C2NN.Cl
- InChIKey
- ZUXNZUWOTSUBMN-UHFFFAOYSA-N
- InChI
- 1S/C8H8N4.ClH/c9-11-8-7-4-2-1-3-6(7)5-10-12-8;/h1-5H,9H2,(H,11,12);1H
- Synonyms
- FD171B778Y | HYDRALAZINE HYDROCHLORIDE (USP MONOGRAPH) | Hydrochloride, Hydralazine | 1-Hydrazinophthalazine hydrochl...
- Benzbromarone● In Stock — US warehouse, ships to EU* Item #: B131634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
- InChIKey
- WHQCHUCQKNIQEC-UHFFFAOYSA-N
- InChI
- 1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
- Synonyms
- MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
- Boc-D-FMKCAS: 187389-53-3 Formula: C11H18FNO5 Molecular Weight: 263.26● In Stock — US warehouse, ships to EU* Item #: B275097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
- InChIKey
- MXOOUCRHWJYCAL-ZETCQYMHSA-N
- InChI
- 1S/C11H18FNO5/c1-11(2,3)18-10(16)13-7(8(14)6-12)5-9(15)17-4/h7H,5-6H2,1-4H3,(H,13,16)/t7-/m0/s1
- Synonyms
- AKOS040757103 | Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-4-oxo-, methyl ester | AC-36499 | E9...
- IvachtinCAS: 745046-84-8 Formula: C20H21N3O7S Molecular Weight: 447.46◐ .Made to order · 8–12 wks Item #: I331463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methyl-8-morpholin-4-ylsulfonyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)ethyl acetate
- SMILES
- CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)CCOC(=O)C
- InChIKey
- MWXJJTMEUGWKKY-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O7S/c1-12-17-18(20(26)23(19(17)25)7-10-30-13(2)24)15-11-14(3-4-16(15)21-12)31(27,28)22-5-8-29-9-6-22/h3-4,11H,5-10H2,1-2H3
- Synonyms
- Caspase-3 Inhibitor VII | VEB04684 | 2-(4-Methyl-8-(morpholin-4-ylsulfonyl)-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]qu...
- Propyl gallateSolid ≥98%● In Stock — Germany Item #: P108603View 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...
- Berberine Sulfate HydrateSolid ≥98%(HPLC)● In Stock — Germany Item #: B137177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
- InChIKey
- OJVABJMSSDUECT-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- AI3-61947 | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) | DTXSID7097745...
- LacidipineSolid 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 #: L129522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
- InChIKey
- GKQPCPXONLDCMU-CCEZHUSRSA-N
- InChI
- 1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14+
- Synonyms
- 4-[O-[(E)-2-Carboxyvinyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid, 4-tert-butyl diethyl ester |...
- Sodium glycochenodeoxycholateCAS: 16564-43-5 Formula: C26H42NNaO5 Molecular Weight: 471.61Solid ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S167765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- AAYACJGHNRIFCT-YRJJIGPTSA-M
- InChI
- show more
- Synonyms
- Glycochenodeoxycholic acid sodium salt | Sodium glycochenodeoxycholate, >=97.0% (TLC) | NSC-681056 | Sodium glycylche...
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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.