E1/E2/E3 Enzyme
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237 products
Popular Products
- brigimadlinMoligand™ ? 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 #: B608217View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [H][C@]12CC3=C4C=CC(C(O)=O)=C(C)C4=NN3[C@@]1([H])[C@]([H])(C5=CC=CC(Cl)=C5F)[C@@]6(N2CC7CC7)C(=O)NC8=CC(Cl)=CC=C68
- InChIKey
- AMTXDBGKYPDTTA-SJVQGLCSSA-N
- InChI
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- Synonyms
- 9A934ZAN94 | GTPL12627 | EX-A7776 | Brigimadlin | US10717742, Example Ia-34 | HY-152859 | example Ia-34 [WO2017060431...
- CTX1CAS: 501935-96-2 EC Number: 110-728-1 PubChem CID: 435038 Formula: C14H10N4 Molecular Weight: 234.26Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: C646180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-diaminoacridine-9-carbonitrile
- SMILES
- C1=CC2=C(C=C1N)N=C3C=C(C=CC3=C2C#N)N
- InChIKey
- PUMGFEMNXBLDKD-UHFFFAOYSA-N
- InChI
- 1S/C14H10N4/c15-7-12-10-3-1-8(16)5-13(10)18-14-6-9(17)2-4-11(12)14/h1-6H,16-17H2
- Synonyms
- 3,6-Diaminoacridine-9-carbonitrile
- p53 and MDM2 proteins-interaction-inhibitor dihydrochlorideCAS: 2070009-27-5 Formula: C40H51Cl4N5O4 Molecular Weight: 807.68◐ .Made to order · 8–12 wks Item #: P646528View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N1CCN(CC(N2CCOCC2)=O)CC1)N3[C@](C)(C4=CC=C(Cl)C=C4)[C@](C)(C5=CC=C(Cl)C=C5)N=C3C6=CC=C(C(C)(C)C)C=C6OCC.Cl.Cl
- MI-773CAS: 1303607-07-9 Formula: C29H34Cl2FN3O3 Molecular Weight: 562.5◐ .Made to order · 8–12 wks Item #: M647063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)CC1C2(C(C(N1)C(=O)NC3CCC(CC3)O)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
- InChIKey
- IDKAKZRYYDCJDU-YJRDPZTCSA-N
- InChI
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- BI8622◐ .Made to order · 8–12 wks Item #: B647461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-6-(4-cyano-4-phenylpiperidin-1-yl)-5-methylpyrimidine-4-carboxamide
- SMILES
- CC1=C(N=CN=C1N2CCC(CC2)(C#N)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CN
- InChIKey
- IJHAXMJRQQTBPL-UHFFFAOYSA-N
- InChI
- 1S/C25H26N6O/c1-18-22(24(32)30-21-9-7-19(15-26)8-10-21)28-17-29-23(18)31-13-11-25(16-27,12-14-31)20-5-3-2-4-6-20/h2-10,17H,11-15,26H2,1H3,(H,30,32)
- MD-222CAS: 2136246-72-3 Formula: C48H47Cl2FN6O6 Molecular Weight: 893.83◐ .Made to order · 8–12 wks Item #: M647590View ProductPricing & Pack Sizes
Technical Identifiers
- Alrizomadlin, Tumour suppressor p53/oncoprotein Mdm2 inhibitorSolid 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 #: A647965View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCN1C(C(C2(C13CCCCC3)C4=C(C=C(C=C4)Cl)NC2=O)C5=C(C(=CC=C5)Cl)F)C(=O)NC67CCC(CC6)(CC7)C(=O)O
- InChIKey
- YJCZPJQGFSSFOL-MNZPCBJKSA-N
- InChI
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- Synonyms
- 15QAU0SI9J | AA-115 | 1818393-16-6 | 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro...
- DI-591◐ .Made to order · 8–12 wks Item #: D648484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-[(1S)-1-cyclohexyl-2-(3-morpholin-4-ylpropanoylamino)ethyl]-2-(propanoylamino)-3-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide
- SMILES
- CCC(=O)NC(CC1=NC2=C(S1)C=C(C=C2)C(C)C)C(=O)NC(CNC(=O)CCN3CCOCC3)C4CCCCC4
- InChIKey
- CNJKDQGPBAWNRY-IZZNHLLZSA-N
- InChI
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- RO-5963◐ .Made to order · 8–12 wks Item #: R646304View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-[(6-chloro-7-methylindol-3-ylidene)methyl]-4-hydroxy-2-oxo-1H-imidazol-3-yl]-2-(3,4-difluorophenyl)-N-(1,3-dihydroxypropan-2-yl)acetamide
- SMILES
- CC1=C(C=CC2=C1N=CC2=CC3=C(N(C(=O)N3)C(C4=CC(=C(C=C4)F)F)C(=O)NC(CO)CO)O)Cl
- InChIKey
- IFYMUYSGUSHEPI-UHFFFAOYSA-N
- InChI
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- MD-224◐ .Made to order · 8–12 wks Item #: M649182View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CCC2(CC1)C3(C(C(N2)C(=O)NC4=CC=C(C=C4)C(=O)NCCCC#CC5=C6CN(C(=O)C6=CC=C5)C7CCC(=O)NC7=O)C8=C(C(=CC=C8)Cl)F)C9=C(C=C(C=C9)Cl)NC3=O
- InChIKey
- ZLGNYFOIDAVMHY-MPKOGUQCSA-N
- InChI
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- HECT E3-IN-1CAS: 1810058-52-6 Formula: C21H26N2O4 Molecular Weight: 370.44◐ .Made to order · 8–12 wks Item #: H649516View ProductPricing & Pack Sizes
Technical Identifiers
- LS-102◐ .Made to order · 8–12 wks Item #: L649461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-(1,3-benzoxazol-6-yl)-4-N-[(1S)-1-cyclohexylethyl]-2-N-ethyl-2-N-[2-(ethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine
- SMILES
- CCNCCN(CC)C1=NC(=NC(=N1)NC(C)C2CCCCC2)NC3=CC4=C(C=C3)N=CO4
- InChIKey
- DEDHMXBDEJSZFE-KRWDZBQOSA-N
- InChI
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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].