E1/E2/E3 Enzyme
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237 products
Popular Products
- MX6910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M420280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
- SMILES
- CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)C(=O)O)C
- InChIKey
- XCBONKHCCRJMNW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-35792 | STL199512 | MX69 | MX-69 | BS-14153 | BCP19296 | EX-A2460 | C71033 | HY-100892 | 1005264-47-0 | s8403 | 4-...
- MX69CAS: 1005264-47-0 Formula: C27H26N2O4S Molecular Weight: 474.57● In Stock — US warehouse, ships to EU* Item #: M414002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
- SMILES
- CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)C(=O)O)C
- InChIKey
- XCBONKHCCRJMNW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-35792 | STL199512 | MX69 | MX-69 | BS-14153 | BCP19296 | EX-A2460 | C71033 | HY-100892 | 1005264-47-0 | s8403 | 4-...
- NAcM-OPTCAS: 2089293-61-6 Formula: C23H29Cl2N3O Molecular Weight: 434.4● In Stock — US warehouse, ships to EU* Item #: N412335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-1-(1-butylpiperidin-4-yl)-3-(3,4-dichlorophenyl)urea
- SMILES
- CCCCN1CCC(CC1)N(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
- InChIKey
- VPHJABWIKCBGMC-UHFFFAOYSA-N
- InChI
- 1S/C23H29Cl2N3O/c1-2-3-13-27-14-11-20(12-15-27)28(17-18-7-5-4-6-8-18)23(29)26-19-9-10-21(24)22(25)16-19/h4-10,16,20H,2-3,11-15,17H2,1H3,(H,26,29)
- Synonyms
- N-(1-butyl-4-piperidinyl)-N'-(3,4-dichlorophenyl)-N-(phenylmethyl)urea | Urea,N-(1-butyl-4-piperidinyl)-N'-(3,�...
- NAcM-OPTCAS: 2089293-61-6 Formula: C23H29Cl2N3O Molecular Weight: 434.410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N422536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-1-(1-butylpiperidin-4-yl)-3-(3,4-dichlorophenyl)urea
- SMILES
- CCCCN1CCC(CC1)N(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
- InChIKey
- VPHJABWIKCBGMC-UHFFFAOYSA-N
- InChI
- 1S/C23H29Cl2N3O/c1-2-3-13-27-14-11-20(12-15-27)28(17-18-7-5-4-6-8-18)23(29)26-19-9-10-21(24)22(25)16-19/h4-10,16,20H,2-3,11-15,17H2,1H3,(H,26,29)
- Synonyms
- N-(1-butyl-4-piperidinyl)-N'-(3,4-dichlorophenyl)-N-(phenylmethyl)urea | Urea,N-(1-butyl-4-piperidinyl)-N'-(3,�...
- NSC69792310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N423505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylphenyl)sulfonyl-5-nitrofuran
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- GAUHIPWCDXOLCZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3
- Synonyms
- AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...
- NSC232003CAS: 1905453-18-0 Formula: C6H7N3O3 Molecular Weight: 169.14● In Stock — US warehouse, ships to EU* Item #: N419987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-pyrimidine-2,4-dione
- SMILES
- CC(=NO)C1=CNC(=O)NC1=O
- InChIKey
- UDHCVAJUUVCYHW-YCRREMRBSA-N
- InChI
- 1S/C6H7N3O3/c1-3(9-12)4-2-7-6(11)8-5(4)10/h2,12H,1H3,(H2,7,8,10,11)/b9-3+
- NVP-CGM097CAS: 1313363-54-0 Formula: C38H47ClN4O4 Molecular Weight: 659.26● In Stock — US warehouse, ships to EU* Item #: N413861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC
- InChIKey
- CLRSLRWKONPSRQ-CPOWQTMSSA-N
- InChI
- show more
- Synonyms
- AKOS030526402 | BP-10652 | NSC783015 | NSC-783015 | SCHEMBL2391196 | CCG-270337 | Uridine pyrophosphate a-delta-galac...
- NVP-CGM097CAS: 1313363-54-0 Formula: C38H47ClN4O4 Molecular Weight: 659.2610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC
- InChIKey
- CLRSLRWKONPSRQ-CPOWQTMSSA-N
- InChI
- show more
- Synonyms
- AKOS030526402 | BP-10652 | NSC783015 | NSC-783015 | SCHEMBL2391196 | CCG-270337 | Uridine pyrophosphate a-delta-galac...
- Nutlin-3bCAS: 675576-97-3 Formula: C30H30Cl2N4O4 Molecular Weight: 581.4910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N425398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4R,5S)-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-IZLXSDGUSA-N
- InChI
- show more
- Synonyms
- (+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...
- PRT 416510mM in DMSO◐ .Made to order · 8–12 wks Item #: P423205View 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...
- PYR-41CAS: 418805-02-4 EC Number: 687-173-1 PubChem CID: 5335621 Formula: C17H13N3O7 Molecular Weight: 371.310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P423893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2
- InChIKey
- ARGIPZKQJGFSGQ-LCYFTJDESA-N
- InChI
- 1S/C17H13N3O7/c1-2-26-17(23)10-3-5-11(6-4-10)19-16(22)13(15(21)18-19)9-12-7-8-14(27-12)20(24)25/h3-9H,2H2,1H3,(H,18,21)/b13-9-
- Synonyms
- 4-[4-(5-nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester | ethyl 4-(4-((5-nitrofuran-2...
- RG7388, Tumour suppressor p53/oncoprotein Mdm2 inhibitor● In Stock — US warehouse, ships to EU* Item #: R125598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)CC1C(C(C(N1)C(=O)NC2=C(C=C(C=C2)C(=O)O)OC)C3=C(C(=CC=C3)Cl)F)(C#N)C4=C(C=C(C=C4)Cl)F
- InChIKey
- TVTXCJFHQKSQQM-LJQIRTBHSA-N
- InChI
- show more
- Synonyms
- TVTXCJFHQKSQQM-LJQIRTBHSA-N | EN300-26181975 | RO5503781 | BP-25380 | 4-((2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-...
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Technical Details Quality & specification info on every product page
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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].












