E1/E2/E3 Enzyme
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
237 products
Popular Products
- Nutlin-3CAS: 890090-75-2 Formula: C30H30Cl2N4O4 Molecular Weight: 581.49● In Stock — US warehouse, ships to EU* Item #: N129969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NSC732664 | NSC-732664 | SW220144-1 | 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimid...
- PRT 4165● In Stock — US warehouse, ships to EU* Item #: P275629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(pyridin-3-ylmethylidene)indene-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=CC3=CN=CC=C3)C2=O
- InChIKey
- OMHZFEWYVFWVLI-UHFFFAOYSA-N
- InChI
- 1S/C15H9NO2/c17-14-11-5-1-2-6-12(11)15(18)13(14)8-10-4-3-7-16-9-10/h1-9H
- Synonyms
- DTXSID90185032 | 2-(3-PYRIDYLMETHYLENE)-1,3-INDANDIONE | PRT4165, >=98% (HPLC) | UNII-J625FJL5DX | EX-A811 | NSC60015...
- PYZD 4409CAS: 423148-78-1 EC Number: 809-458-3 PubChem CID: 60111983 Formula: C14H7ClFN3O5 Molecular Weight: 351.67Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P288171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z)-1-(3-chloro-4-fluorophenyl)-4-[(5-nitrofuran-2-yl)methylidene]pyrazolidine-3,5-dione
- SMILES
- C1=CC(=C(C=C1N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)Cl)F
- InChIKey
- MSYMKEYWUWVZQY-TWGQIWQCSA-N
- InChI
- 1S/C14H7ClFN3O5/c15-10-5-7(1-3-11(10)16)18-14(21)9(13(20)17-18)6-8-2-4-12(24-8)19(22)23/h1-6H,(H,17,20)/b9-6-
- Synonyms
- A913455 | PYZD-4409 | (E)-1-(3-chloro-4-fluorophenyl)-4-((5-nitrofuran-2-yl)methylene)pyrazolidine-3,5-dione | 1-(3-C...
- 1-(2-Thiazolylazo)-2-naphthol● In Stock — US warehouse, ships to EU* Item #: T162491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1,3-thiazol-2-yldiazenyl)naphthalen-2-ol
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2N=NC3=NC=CS3)O
- InChIKey
- IOMXCGDXEUDZAK-UHFFFAOYSA-N
- InChI
- 1S/C13H9N3OS/c17-11-6-5-9-3-1-2-4-10(9)12(11)15-16-13-14-7-8-18-13/h1-8,17H
- Synonyms
- GCBAKGGJQPMJLL-NTCAYCPXSA- | 2-Naphthalenol,1-[2-(2-thiazolyl)diazenyl]- | Acide bromebrique | (1Z)-1-(2-thiazolylhyd...
- RG7112, Inhibitor of MDM2 proto-oncogeneMoligand™ ? 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 #: R127149View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone
- SMILES
- CCOC1=C(C=CC(=C1)C(C)(C)C)C2=NC(C(N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)Cl
- InChIKey
- QBGKPEROWUKSBK-QPPIDDCLSA-N
- InChI
- show more
- Synonyms
- DTXSID60240182 | CCG-270414 | EX-A1686 | UNII-Q8MI0X869M | RG7112 (RO5045337) | Q27287118 | R 7112 | R 7112 [WHO-DD] ...
- SJ 172550● In Stock — US warehouse, ships to EU* Item #: S342243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate
- SMILES
- CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)Cl)OCC(=O)OC
- InChIKey
- RKKFQJXGAQWHBZ-LICLKQGHSA-N
- InChI
- 1S/C22H21ClN2O5/c1-4-29-19-12-15(11-18(23)21(19)30-13-20(26)28-3)10-17-14(2)24-25(22(17)27)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3/b17-10+
- Synonyms
- MDMX Inhibitor II | methyl 2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate
- SZL P1-41● In Stock — US warehouse, ships to EU* Item #: S288642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)chromen-4-one
- SMILES
- CCC1=CC2=C(C(=C1O)CN3CCCCC3)OC=C(C2=O)C4=NC5=CC=CC=C5S4
- InChIKey
- JKIXLEKBXHMXTN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one
- Solasodine● In Stock — US warehouse, ships to EU* Item #: S125251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)NC1
- InChIKey
- KWVISVAMQJWJSZ-VKROHFNGSA-N
- InChI
- show more
- Synonyms
- MLS001164064 | Spirosol-5-en-3-ol, (3beta,22alpha,25R)- | Purapuridine | SR-01000814832-4 | UNII-L40Y453Y96 | Prestwi...
- HeclinCAS: 890605-54-6 Formula: C17H17NO3 Molecular Weight: 283.32● In Stock — US warehouse, ships to EU* Item #: H287965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(4-acetylphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide
- SMILES
- CCC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C
- InChIKey
- SPTWXRJNCFIDRQ-ZHACJKMWSA-N
- InChI
- 1S/C17H17NO3/c1-3-15-8-9-16(21-15)10-11-17(20)18-14-6-4-13(5-7-14)12(2)19/h4-11H,3H2,1-2H3,(H,18,20)/b11-10+
- Synonyms
- N-(4-Acetylphenyl)-3-(5-ethyl-2-furanyl)-2-propenamide
- YH 239-EE● In Stock — US warehouse, ships to EU* Item #: Y287733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-[2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formylamino]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate
- SMILES
- CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C(C(=O)NC(C)(C)C)N(CC3=CC=C(C=C3)Cl)C=O
- InChIKey
- OTUBDDRFPQLPKD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ethyl 3-[2-(tert-butylamino)-1-[N-(4-chlorobenzyl)formamido]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate
- SKPin C1● In Stock — US warehouse, ships to EU* Item #: S288773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
- SMILES
- C1=CC(=CN=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=S
- InChIKey
- IYCJJVVXEHZJHE-CHHVJCJISA-N
- InChI
- 1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-
- Synonyms
- 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid | Skp2 Inhibitor C1
- 2-D08CAS: 144707-18-6 Formula: C15H10O5 Molecular Weight: 270.24● In Stock — US warehouse, ships to EU* Item #: D167318View 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 | ...
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].