E1/E2/E3 Enzyme
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237 products
Popular Products
- 5-Amino-2,4-dimethylpyridineCAS: 1193-71-1 Formula: C7H10N2 Molecular Weight: 122.17Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: A180015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dimethylpyridin-3-amine
- SMILES
- CC1=CC(=NC=C1N)C
- InChIKey
- SHSQTJRJQHPJRQ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2/c1-5-3-6(2)9-4-7(5)8/h3-4H,8H2,1-2H3
- Synonyms
- 3-PYRIDINAMINE, 4,6-DIMETHYL- | AMY33492 | J-640408 | AB41994 | AC-15003 | 5-Amino-2,4-dimethylpyridine | A804266 | A...
- BC-1382◐ .Made to order · 8–12 wks Item #: B171654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(benzenesulfonyl)-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]piperidine-4-carboxamide
- SMILES
- CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
- InChIKey
- RCWXKFCEGKXUIN-KRWDZBQOSA-N
- InChI
- show more
- Synonyms
- 1013753-99-5 | (2S)-2-{[1-(BENZENESULFONYL)PIPERIDIN-4-YL]FORMAMIDO}-N-[(2-METHOXYPHENYL)METHYL]PROPANAMIDE | HY-W062...
- 3-(4-Chlorophenyl)-1,2,4-triazole-5-thiolCAS: 26028-65-9 Formula: C8H6ClN3S Molecular Weight: 211.67● In Stock — US warehouse, ships to EU* Item #: C169108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- SMILES
- C1=CC(=CC=C1C2=NC(=S)NN2)Cl
- InChIKey
- NHEHIODVWGKDFV-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
- Synonyms
- 5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol | Maybridge1_006159 | Q27188709 | STK795006 | 3-MERCAPTO-5(4-CHLOROPHENY...
- Ginkgolic acid C15:1Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: G114074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid
- SMILES
- CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- InChIKey
- YXHVCZZLWZYHSA-FPLPWBNLSA-N
- InChI
- 1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
- Synonyms
- 6-(8Z)-Pentadecenylsalicylic acid | Ginkgolic acid | SR-05000002608 | 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid |...
- 2-D0810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D421647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,3,4-trihydroxyphenyl)chromen-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C3=C(C(=C(C=C3)O)O)O
- InChIKey
- JJAXTFSPCLZPIW-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-10-6-5-9(14(18)15(10)19)13-7-11(17)8-3-1-2-4-12(8)20-13/h1-7,16,18-19H
- Synonyms
- PD044048 | HY-114166 | SCHEMBL1772778 | D82631 | 2-(2,3,4-Trihydroxyphenyl)-4H-chromen-4-one | BCP18314 | AMY31051 | ...
- Avadomide, cereblonMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: A413866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione
- SMILES
- CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N
- InChIKey
- RSNPAKAFCAAMBH-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
- Synonyms
- 2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)- | BDBM76986 | SCHEMBL282749 | 5,8-Dihydro-5,8-dio...
- AuxinoleCAS: 86445-22-9 Formula: C20H19NO3 Molecular Weight: 321.37● In Stock — US warehouse, ships to EU* Item #: A413687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
- SMILES
- CC1=CC(=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)O)C
- InChIKey
- HGUYAIJBXSQXGV-UHFFFAOYSA-N
- InChI
- 1S/C20H19NO3/c1-12-7-8-14(13(2)9-12)19(22)10-16(20(23)24)17-11-21-18-6-4-3-5-15(17)18/h3-9,11,16,21H,10H2,1-2H3,(H,23,24)
- Synonyms
- α-[2,4-dimethylphenylethyl-2-oxo]-IAA, α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
- Avadomide (CC-122), cereblonMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A420319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione
- SMILES
- CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N
- InChIKey
- RSNPAKAFCAAMBH-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
- Synonyms
- 2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)- | BDBM76986 | SCHEMBL282749 | 5,8-Dihydro-5,8-dio...
- BC1618CAS: 2222094-18-8 Formula: C24H24F3NO2 Molecular Weight: 415.45● In Stock — US warehouse, ships to EU* Item #: B414497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
- SMILES
- C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(F)(F)F)O
- InChIKey
- LGTYABNNHILKHF-UHFFFAOYSA-N
- InChI
- 1S/C24H24F3NO2/c25-24(26,27)21-11-13-23(14-12-21)30-18-22(29)17-28(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,22,29H,15-18H2
- BC1618CAS: 2222094-18-8 Formula: C24H24F3NO2 Molecular Weight: 415.4510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
- SMILES
- C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C(F)(F)F)O
- InChIKey
- LGTYABNNHILKHF-UHFFFAOYSA-N
- InChI
- 1S/C24H24F3NO2/c25-24(26,27)21-11-13-23(14-12-21)30-18-22(29)17-28(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,22,29H,15-18H2
- Synonyms
- 2-Propanol,1-[bis(phenylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]-
- BH3I-1CAS: 300817-68-9 Formula: C15H14BrNO3S2 Molecular Weight: 400.3● In Stock — US warehouse, ships to EU* Item #: B343322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S
- InChIKey
- COHIEJLWRGREHV-YRNVUSSQSA-N
- InChI
- 1S/C15H14BrNO3S2/c1-8(2)12(14(19)20)17-13(18)11(22-15(17)21)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,19,20)/b11-7+
- Synonyms
- 2-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid | HY-100383 | Probes1_000085 | 2-[5...
- BH3I-1CAS: 300817-68-9 Formula: C15H14BrNO3S2 Molecular Weight: 400.310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B423092View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S
- InChIKey
- COHIEJLWRGREHV-YRNVUSSQSA-N
- InChI
- 1S/C15H14BrNO3S2/c1-8(2)12(14(19)20)17-13(18)11(22-15(17)21)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,19,20)/b11-7+
- Synonyms
- 2-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid | HY-100383 | Probes1_000085 | 2-[5...
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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].