MEK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
92 products
Popular Products
- Lidocaine hydrochlorideCAS: 73-78-9 Formula: C14H22N2O.HCl Molecular Weight: 270.8● In Stock — US warehouse, ships to EU* Item #: L276132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochloride
- SMILES
- CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.Cl
- InChIKey
- IYBQHJMYDGVZRY-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H
- Synonyms
- Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
- PD 98059 (DMSO solution)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM◐ .Made to order · 8–12 wks Item #: P276564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
- Binimetinib, Dual specificity mitogen-activated protein kinase kinase 2 inhibitorMoligand™ ? 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 #: M126898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
- SMILES
- CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO
- InChIKey
- ACWZRVQXLIRSDF-UHFFFAOYSA-N
- InChI
- 1S/C17H15BrF2N4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)
- Synonyms
- AMY9056 | BINIMETINIB [WHO-DD] | D10604 | GTPL7921 | Q19903515 | QO7 | EN300-7411873 | NSC 267219 | SW219910-1 | US11...
- SL-327, Inhibitor of mitogen-activated protein kinase kinase 2CAS: 305350-87-2 EC Number: 878-717-0 PubChem CID: 9549284 Formula: C16H12F3N3S Molecular Weight: 335.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% mixture of isomers● In Stock — US warehouse, ships to EU* Item #: S125929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- SMILES
- C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F
- InChIKey
- JLOXTZFYJNCPIS-FYWRMAATSA-N
- InChI
- 1S/C16H12F3N3S/c17-16(18,19)14-4-2-1-3-12(14)13(9-20)15(22)23-11-7-5-10(21)6-8-11/h1-8H,21-22H2/b15-13+
- Synonyms
- CCG-206867 | STL555675 | Benzeneacetonitrile, alpha-[amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)- | HY-1...
- PD 334581● In Stock — US warehouse, ships to EU* Item #: P288537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine
- SMILES
- C1COCCN1CCNC2=NN=C(O2)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F
- InChIKey
- LZZYEMSEMRUPIM-UHFFFAOYSA-N
- InChI
- 1S/C20H19F3IN5O2/c21-14-3-2-13(18(17(14)23)26-16-4-1-12(24)11-15(16)22)19-27-28-20(31-19)25-5-6-29-7-9-30-10-8-29/h1-4,11,26H,5-10H2,(H,25,28)
- Synonyms
- N-[5-[3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]-4-morpholineethanamine
- PD0325901, Dual specificity mitogen-activated protein kinase kinase 2 inhibitorMoligand™ ? 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 #: P125494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
- SMILES
- C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O
- InChIKey
- SUDAHWBOROXANE-SECBINFHSA-N
- InChI
- 1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1
- Synonyms
- MIRDAMETINIB [INN] | EN300-108603 | MFCD00056895 | SUDAHWBOROXANE-SECBINFHSA-N | (-)-N-(((R)-2,3-DIHYDROXYPROPYL)OXY)...
- PD98059Moligand™ ? 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 #: P126620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
- Hypothemycin◐ .Made to order · 8–12 wks Item #: H275191View ProductPricing & Pack Sizes
Technical Identifiers
- Pimasertib (AS-703026), Dual specificity mitogen-activated protein kinase kinase 2 inhibitorCAS: 1236699-92-5 Formula: C15H15FIN3O3 Molecular Weight: 431.2Moligand™ ? 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 #: A125227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide
- SMILES
- C1=CC(=C(C=C1I)F)NC2=C(C=CN=C2)C(=O)NCC(CO)O
- InChIKey
- VIUAUNHCRHHYNE-JTQLQIEISA-N
- InChI
- 1S/C15H15FIN3O3/c16-12-5-9(17)1-2-13(12)20-14-7-18-4-3-11(14)15(23)19-6-10(22)8-21/h1-5,7,10,20-22H,6,8H2,(H,19,23)/t10-/m0/s1
- Synonyms
- EMD 1036239 | HY-12042 | N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)pyridine-4-carboxamide | NSC755...
- U0126Moligand™ ? 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 #: U274745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile
- SMILES
- C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N
- InChIKey
- DVEXZJFMOKTQEZ-JYFOCSDGSA-N
- InChI
- 1S/C18H16N6S2/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22/h1-8H,21-24H2/b17-11+,18-12+
- Synonyms
- 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene | bis[Amino[(2-aminophenyl)thio]methylene]-butanedinitril...
- U0126-EtOH● In Stock — US warehouse, ships to EU* Item #: U127670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile;ethanol
- SMILES
- CCO.C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N
- InChIKey
- CFQULUVMLGZVAF-OYJDLGDISA-N
- InChI
- 1S/C18H16N6S2.C2H6O/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22;1-2-3/h1-8H,21-24H2;3H,2H2,1H3/b17-11+,18-12+;
- Synonyms
- U0126 monoethanolate, >=98% (HPLC), powder | (2Z,3Z)-Bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile--e...
- Lidocaine, Sodium channel alpha subunit blockerSolid Moligand™ ? 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 #: L129221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
- SMILES
- CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
- InChIKey
- NNJVILVZKWQKPM-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
- Synonyms
- Lidocaine (USP:INN:BAN:JAN) | LIDOCAINE COMPONENT OF ORAQIX | ORAQIX COMPONENT LIDOCAINE | 2',6'-Acetoxylidide, 2-(di...
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
Which compounds are listed for MEK?
Compounds associated with MEK are grouped here under the MAPK/ERK Pathway classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does MEK sit within MAPK/ERK Pathway?
MEK is one target listing within the MAPK/ERK Pathway classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from MEK?
For compounds listed under MEK, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for MEK?
Browse the parent MAPK/ERK Pathway listing to reach targets neighbouring MEK, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.