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92 products
Popular Products
- Lidocaine hydrochlorideCAS: 73-78-9 Formula: C14H22N2O.HCl Molecular Weight: 270.8In Stock 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 mMOut of Stock 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 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 isomersIn Stock 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 334581In Stock 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 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 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...
- 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 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 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-EtOHIn Stock 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 blockerMoligand™ ? 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 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...
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