E1/E2/E3 Enzyme
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
237 products
Popular Products
- EN219CAS: 380351-29-1 Formula: C17H13Br2ClN2O Molecular Weight: 456.56◐ .Made to order · 8–12 wks Item #: E651926View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- ClCC(N1N=C(C2=CC=C(Br)C=C2)CC1C3=CC=C(Br)C=C3)=O
- BRD5529CAS: 1358488-78-4 EC Number: 893-540-9 PubChem CID: 83288403 Formula: C25H31N5O4 Molecular Weight: 465.54Solid 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 #: B646355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)-5-[(4-methylbenzoyl)amino]pyridine-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=CC(=C(N=C2)N3CCC(CC3)(C(=O)N)N4CCCCC4)C(=O)O
- InChIKey
- ZXWHESBABUHJBE-UHFFFAOYSA-N
- InChI
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- MI-1061 TFACAS: 1410737-35-7 Formula: C32H27Cl2F4N3O6 Molecular Weight: 696.47◐ .Made to order · 8–12 wks Item #: M646392View ProductPricing & Pack Sizes
Technical Identifiers
- RugonersenCAS: 2591587-57-2 Molecular Weight: 6530.30◐ .Made to order · 8–12 wks Item #: R646650View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Rugonersen]
- BI8626◐ .Made to order · 8–12 wks Item #: B647309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[3-(aminomethyl)phenyl]methyl]-4-(4-benzylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-8-amine
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)C3=NC=NC4=C3N=CN=C4NCC5=CC=CC(=C5)CN
- InChIKey
- DZDNGSNKWIORRZ-UHFFFAOYSA-N
- InChI
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- RB-3CAS: 2396639-11-3 Formula: C24H20ClN3O2 Molecular Weight: 417.89◐ .Made to order · 8–12 wks Item #: R647132View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C1=C(C2=C3C=CNC3=CC=C2Cl)C(C(C)C)=C(C4=C5C=CNC5=CC=C4)N1)O
- SENP1-IN-1CAS: 2416910-69-3 Formula: C35H58N2O4 Molecular Weight: 570.85◐ .Made to order · 8–12 wks Item #: S647361View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@@](C(NCC(N(CCO)C)=O)=O)5CC[C@](C)4[C@@](C)3CC[C@@]12[H]
- WS-383◐ .Made to order · 8–12 wks Item #: W648916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-[[2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]tetrazol-1-yl]-N,N-dimethylethanamine;hydrochloride
- SMILES
- CC1=NC2=NC(=NN2C(=C1)SC3=NN=NN3CCN(C)C)SCC4=CC=C(C=C4)Cl.Cl
- InChIKey
- LJZUAAKUJAXXHQ-UHFFFAOYSA-N
- InChI
- 1S/C18H20ClN9S2.ClH/c1-12-10-15(30-18-22-24-25-27(18)9-8-26(2)3)28-16(20-12)21-17(23-28)29-11-13-4-6-14(19)7-5-13;/h4-7,10H,8-9,11H2,1-3H3;1H
- DI-1859CAS: 2247061-09-0 Formula: C30H45N5O3S Molecular Weight: 555.78◐ .Made to order · 8–12 wks Item #: D649174View ProductPricing & Pack Sizes
Technical Identifiers
- UBA5-IN-1CAS: 1831169-11-9 Formula: C26H40F6N10O11S2Zn Molecular Weight: 912.16◐ .Made to order · 8–12 wks Item #: U649645View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- Cbl-b-IN-3CAS: 2573775-59-2 Formula: C30H34F3N5O Molecular Weight: 537.62◐ .Made to order · 8–12 wks Item #: C650524View ProductPricing & Pack Sizes
Technical Identifiers
- SCFSkp2-IN-2CAS: 1375060-02-8 Formula: C17H20N4O2 Molecular Weight: 312.37◐ .Made to order · 8–12 wks Item #: S651094View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCN(C1=CC(O)=C(C=C1)/C=N/NC(C2=CN=CC=C2)=O)CC
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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].