E1/E2/E3 Enzyme
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236 products
Popular Products
- p53 and MDM2 proteins-interaction-inhibitor (chiral)◐ .Made to order · 8–12 wks Item #: P651276View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)(C)C5=CC=C(C=C5)Cl)(C)C6=CC=C(C=C6)Cl
- HinokiflavoneCAS: 19202-36-9 EC Number: 242-877-4 PubChem CID: 5281627 Formula: C30H18O10 Molecular Weight: 538.46Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: H651852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
- InChIKey
- WTDHMFBJQJSTMH-UHFFFAOYSA-N
- InChI
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- Synonyms
- 4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)- | Q...
- SPOP-IN-6b dihydrochlorideFormula: C28H34Cl2N6O3 Molecular Weight: 573.51◐ .Made to order · 8–12 wks Item #: S658950View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C(C(N1CCC2=CC=CC=C2)=N)=CC3=C1N=C(C(C)=CC=C4)N4C3=O)NCCCN5CCOCC5.[H]Cl.[H]Cl
- NVP-CGM097 sulfate◐ .Made to order · 8–12 wks Item #: N649940View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC.OS(=O)(=O)O
- InChIKey
- YFLKIFVIZIALIA-GHVGLMRRSA-N
- InChI
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- Milademetan◐ .Made to order · 8–12 wks Item #: M650152View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(CCC2(CC1)C3(C(C(N2)C(=O)NC4CCC(OC4)C(=O)N)C5=C(C(=NC=C5)Cl)F)C6=C(C=C(C=C6)Cl)NC3=O)C
- InChIKey
- RYAYYVTWKAOAJF-QISPRATLSA-N
- InChI
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- Synonyms
- BDBM50467678 | L-erythro-Hexonamide, 2,6-anhydro-5-[[[(3'R,4'S,5'R)-6''-chloro-4'-(2-chloro-3-fluoro-4-pyridinyl)-1''...
- PROTAC MDM2 Degrader-2CAS: 2249944-99-6 Formula: C70H76Cl4N10O12 Molecular Weight: 1391.22◐ .Made to order · 8–12 wks Item #: P650983View ProductPricing & Pack Sizes
Technical Identifiers
- UBE2T/FANCL-IN-1CAS: 1359415-02-3 Formula: C19H31N7 Molecular Weight: 357.50◐ .Made to order · 8–12 wks Item #: U650951View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(CCCC1)N1CC2=NN3C(N4CCN(CC)CC4)=CC(C)=NC3=N2
- HydrocotarnineSolid ≥98%◐ .Made to order · 8–12 wks Item #: H651198View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- SMILES
- CN1CCC2=CC3=C(C(=C2C1)OC)OCO3
- InChIKey
- XXANNZJIZQTCBP-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13/h5H,3-4,6-7H2,1-2H3
- Synonyms
- HYDROCOTARNINE [WHO-DD] | 4-27-00-06395 (Beilstein Handbook Reference) | KBio1_001969 | KBioGR_002283 | BRN 0017283 |...
- WSB1 Degrader 1◐ .Made to order · 8–12 wks Item #: W651627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-bis(4-methoxy-3-methylphenyl)pyridin-2-amine
- SMILES
- CC1=C(C=CC(=C1)C2=C(N=C(C=C2)N)C3=CC(=C(C=C3)OC)C)OC
- InChIKey
- AUHCLHXXUVPUBD-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O2/c1-13-11-15(5-8-18(13)24-3)17-7-10-20(22)23-21(17)16-6-9-19(25-4)14(2)12-16/h5-12H,1-4H3,(H2,22,23)
- EN106CAS: 757192-67-9 Formula: C13H13ClN2O3 Molecular Weight: 280.71Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: E769968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)CCl
- InChIKey
- GLDJSVHDOXCYPT-UHFFFAOYSA-N
- InChI
- 1S/C13H13ClN2O3/c14-9-13(17)16(5-1-4-15)10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8H,1,5-7,9H2
- Synonyms
- 2-Chloro-N-(2-cyanoethyl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
- 1-Methyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzeneCAS: 500285-30-3 Formula: C13H8Cl4 Molecular Weight: 306.000◐ .Made to order · 8–12 wks Item #: M944885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzene
- SMILES
- CC1=CC=C(C=C1)C=C2C(=C(C(=C2Cl)Cl)Cl)Cl
- InChIKey
- GLCNSQWOANYMNW-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl4/c1-7-2-4-8(5-3-7)6-9-10(14)12(16)13(17)11(9)15/h2-6H,1H3
- SPOP-IN-6bCAS: 2136270-20-5 PubChem CID: 127244279◐ .Made to order · 8–12 wks Item #: S1277810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-imino-11-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
- SMILES
- CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5
- InChIKey
- RYTGHNMOSCSWJT-UHFFFAOYSA-N
- InChI
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![1-Methyl-4-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methyl]benzene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/9/M944885.jpg)
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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].