E1/E2/E3 Enzyme
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237 products
Popular Products
- Teslexivir hydrochlorideCAS: 1075281-70-7 Formula: C35H37BrClN3O4 Molecular Weight: 679.04◐ .Made to order · 8–12 wks Item #: T649703View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(CC1=CC(OC)=C(C(O)=O)C=C1Br)NN(C2=CC=C(CC3=CC=CC=C3)C=C2)C4=C(N5CCCCC5)C=CC=C4C.[H]Cl
- M435-1279CAS: 1359431-16-5 Formula: C18H17N3O5S2 Molecular Weight: 419.47◐ .Made to order · 8–12 wks Item #: M649720View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC MDM2 Degrader-3CAS: 2249750-23-8 Formula: C72H78Cl4N8O15 Molecular Weight: 1437.25◐ .Made to order · 8–12 wks Item #: P649571View ProductPricing & Pack Sizes
Technical Identifiers
- HB007CAS: 2387821-46-5 Formula: C15H9ClN4OS Molecular Weight: 328.78◐ .Made to order · 8–12 wks Item #: H649579View ProductPricing & Pack Sizes
Technical Identifiers
- Cbl-b-IN-1◐ .Made to order · 8–12 wks Item #: C650314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-azaspiro[2.4]heptan-5-ylmethyl)-6-cyclopropyl-N-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]pyridine-2-carboxamide
- SMILES
- CN1C=NN=C1CC2(COC2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=N4)C5CC5)CN6CCC7(C6)CC7
- InChIKey
- VXMQSDNIOKDJHW-UHFFFAOYSA-N
- InChI
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- MI-1061◐ .Made to order · 8–12 wks Item #: M650198View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CCC2(CC1)C3(C(C(N2)C(=O)NC4=CC=C(C=C4)C(=O)O)C5=C(C(=CC=C5)Cl)F)C6=C(C=C(C=C6)Cl)NC3=O
- InChIKey
- BIDSEXPFIMKDMF-LOLKONATSA-N
- InChI
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- VII-31◐ .Made to order · 8–12 wks Item #: V650573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)acetamide
- SMILES
- COC1=CC=C(C=C1)CN(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)CC3=CC=CS3
- InChIKey
- CGVFRZMQURRQIE-UHFFFAOYSA-N
- InChI
- 1S/C23H25NO5S/c1-26-18-9-7-16(8-10-18)15-24(22(25)14-19-6-5-11-30-19)17-12-20(27-2)23(29-4)21(13-17)28-3/h5-13H,14-15H2,1-4H3
- Ubiquitination-IN-1CAS: 1819330-15-8 Formula: C21H14F3N3O2S Molecular Weight: 429.41◐ .Made to order · 8–12 wks Item #: U651000View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=C3N=CC=CC3=C(C4=CC=CN=C4)C=C2)=O
- Milademetan tosylate hydrate◐ .Made to order · 8–12 wks Item #: M651182View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.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.O
- InChIKey
- WPJOGWGXMTUHPW-CIPNXXNHSA-N
- InChI
- show more
- TZ9Solid 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 #: T651453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-nitrobenzoate
- SMILES
- C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- RRRDZFQRNJTKHL-UHFFFAOYSA-N
- InChI
- 1S/C17H14N6O4/c18-16-20-14(21-17(22-16)19-12-4-2-1-3-5-12)10-27-15(24)11-6-8-13(9-7-11)23(25)26/h1-9H,10H2,(H3,18,19,20,21,22)
- Synonyms
- (4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)methyl 4-nitrobenzoate
- RNF5 inhibitor inh-02◐ .Made to order · 8–12 wks Item #: R651555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide
- SMILES
- CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1CC4=CC=CC=C4
- InChIKey
- FYZFQLYZABRFAZ-UHFFFAOYSA-N
- InChI
- 1S/C23H20N4S/c1-18-26-28-23(27(18)17-19-11-5-2-6-12-19)25-22(20-13-7-3-8-14-20)24-21-15-9-4-10-16-21/h2-16H,17H2,1H3
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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].