E1/E2/E3 Enzyme
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
237 products
Popular Products
- RO8994● In Stock — US warehouse, ships to EU* Item #: R412215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)CC1C2(C(C(N1)C(=O)NC3=C(C=C(C=C3)C(=O)N)OC)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
- InChIKey
- MURAVORBGFDSMA-ISKXDESKSA-N
- InChI
- show more
- RO899410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R421203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)CC1C2(C(C(N1)C(=O)NC3=C(C=C(C=C3)C(=O)N)OC)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
- InChIKey
- MURAVORBGFDSMA-ISKXDESKSA-N
- InChI
- show more
- SKPin C110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S423949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
- SMILES
- C1=CC(=CN=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=S
- InChIKey
- IYCJJVVXEHZJHE-CHHVJCJISA-N
- InChI
- 1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-
- Synonyms
- 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid
- SZL P1-41CAS: 222716-34-9 EC Number: 995-966-1 PubChem CID: 1286902 Formula: C24H24N2O3S Molecular Weight: 420.5210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S422674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)chromen-4-one
- SMILES
- CCC1=CC2=C(C(=C1O)CN3CCCCC3)OC=C(C2=O)C4=NC5=CC=CC=C5S4
- InChIKey
- JKIXLEKBXHMXTN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one
- Subasumstat (TAK-981)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 #: S414205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C=C(S1)C(=O)C2=CN=CN=C2NC3CC(C(C3)O)COS(=O)(=O)N)C4C5=C(CCN4)C=CC(=C5)Cl
- InChIKey
- LXRZVMYMQHNYJB-UNXOBOICSA-N
- InChI
- show more
- Synonyms
- [(1R,2S,4R)-4-{[5-({4-[(1R)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methyl-2- thienyl}carbonyl)pyrimidin-4-yl]...
- TAK-243 (MLN7243)● In Stock — US warehouse, ships to EU* Item #: T413978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,2R,3S,4R)-2,3-dihydroxy-4-[[2-[3-(trifluoromethylsulfanyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]cyclopentyl]methyl sulfamate
- SMILES
- C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC(=CC=C4)SC(F)(F)F)O)O)COS(=O)(=O)N
- InChIKey
- KJDAGXLMHXUAGV-DGWLBADLSA-N
- InChI
- show more
- Synonyms
- BDBM329836 | Z2327515161 | AS-17418 | HY-100487 | TAK-243 (MLN7243) | SCHEMBL15191794 | A930232 | AKOS037648830 | MLN...
- WAY-22605510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-5-(4-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
- SMILES
- C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)Cl)O
- InChIKey
- JBSITHXZPKMWGY-XUTLUUPISA-N
- InChI
- 1S/C23H20ClN3O3/c24-18-9-7-16(8-10-18)20-19(21(28)17-5-2-1-3-6-17)22(29)23(30)27(20)13-4-12-26-14-11-25-15-26/h1-3,5-11,14-15,20,28H,4,12-13H2/b21-19+
- WAY-30037410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423559View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-5-(4-fluorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
- SMILES
- C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)F)O
- InChIKey
- WZHIJKGQYGXRHB-XUTLUUPISA-N
- InChI
- 1S/C23H20FN3O3/c24-18-9-7-16(8-10-18)20-19(21(28)17-5-2-1-3-6-17)22(29)23(30)27(20)13-4-12-26-14-11-25-15-26/h1-3,5-11,14-15,20,28H,4,12-13H2/b21-19+
- YH 239-EE10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Y421383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-[2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formylamino]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate
- SMILES
- CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C(C(=O)NC(C)(C)C)N(CC3=CC=C(C=C3)Cl)C=O
- InChIKey
- OTUBDDRFPQLPKD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ethyl 3-[2-(tert-butylamino)-1-[N-(4-chlorobenzyl)formamido]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate
- 1-(3-(1H-Imidazol-1-yl)propyl)-5-(4-chlorophenyl)-4-(hydroxy(phenyl)methylene)pyrrolidine-2,3-dione● In Stock — US warehouse, ships to EU* Item #: W416745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-5-(4-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
- SMILES
- C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)Cl)O
- InChIKey
- JBSITHXZPKMWGY-XUTLUUPISA-N
- InChI
- 1S/C23H20ClN3O3/c24-18-9-7-16(8-10-18)20-19(21(28)17-5-2-1-3-6-17)22(29)23(30)27(20)13-4-12-26-14-11-25-15-26/h1-3,5-11,14-15,20,28H,4,12-13H2/b21-19+
- WAY-300374● In Stock — US warehouse, ships to EU* Item #: W416827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-5-(4-fluorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
- SMILES
- C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(C=C4)F)O
- InChIKey
- WZHIJKGQYGXRHB-XUTLUUPISA-N
- InChI
- 1S/C23H20FN3O3/c24-18-9-7-16(8-10-18)20-19(21(28)17-5-2-1-3-6-17)22(29)23(30)27(20)13-4-12-26-14-11-25-15-26/h1-3,5-11,14-15,20,28H,4,12-13H2/b21-19+
- Synonyms
- 1-(3-(1H-imidazol-1-yl)propyl)-4-benzoyl-5-(4-fluorophenyl)-3-hydroxy-1H-pyrrol-2(5H)-one
- EN450, ubiquitin conjugating enzyme E2 D1Moligand™ ? 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 #: E610116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-chloro-5-(dimethylsulfamoyl)phenyl]prop-2-enamide
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(Cl)C(NC(=O)C=C)=C1
- InChIKey
- OXFXDOLAQBMOPH-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2O3S/c1-4-11(15)13-10-7-8(5-6-9(10)12)18(16,17)14(2)3/h4-7H,1H2,2-3H3,(H,13,15)
- Synonyms
- N-(2-Chloro-5-(N,N-dimethylsulfamoyl)phenyl)acrylamide
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
What can I find under E1/E2/E3 Enzyme?
This listing collects compounds associated with E1/E2/E3 Enzyme within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for E1/E2/E3 Enzyme?
Consider the reported potency of each E1/E2/E3 Enzyme compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for E1/E2/E3 Enzyme compounds?
Each E1/E2/E3 Enzyme product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search E1/E2/E3 Enzyme compounds by activity or structure?
Yes. Filter the E1/E2/E3 Enzyme listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].