Eukaryotic elongation factor 2 kinase (EEF2K)
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10 products
Popular Products
- TX-1123Out of Stock Item #: T339226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O
- InChIKey
- VUEUMQIBGLKJJD-UHFFFAOYSA-N
- InChI
- 1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3
- Synonyms
- 2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
- ThymoquinoneIn Stock Item #: T115128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=CC(=O)C(=CC1=O)C(C)C
- InChIKey
- KEQHJBNSCLWCAE-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3
- Synonyms
- InChI=1/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H | 2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione | p-Men...
- A 484954In Stock Item #: A288912View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CCN1C(=O)C2=CC(=C(N=C2N(C1=O)C3CC3)N)C(=O)N
- InChIKey
- HWODCHXORCTEGU-UHFFFAOYSA-N
- InChI
- 1S/C13H15N5O3/c1-2-17-12(20)8-5-7(10(15)19)9(14)16-11(8)18(13(17)21)6-3-4-6/h5-6H,2-4H2,1H3,(H2,14,16)(H2,15,19)
- Synonyms
- 7-amino-1-cyclopropyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide | A 484954 | HY-11009...
- Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C deltaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: R275595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
- SMILES
- CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
- InChIKey
- DEZFNHCVIZBHBI-ZHACJKMWSA-N
- InChI
- show more
- Synonyms
- 1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK...
- NH 125CAS: 278603-08-0 EC Number: 636-669-6 PubChem CID: 10436839 Formula: C27H45IN2 Molecular Weight: 524.56In Stock Item #: N276148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide
- SMILES
- CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-]
- InChIKey
- RVWOHCBHAGBLLT-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- METAPROTERENOL SULFATE [USP-RS] | A924174 | BCP29662 | Quinidate | 3-Benzyl-1-hexadecyl-2-methyl-1H-imidazol-3-iumiod...
- NH 125CAS: 278603-08-0 EC Number: 636-669-6 PubChem CID: 10436839 Formula: C27H45IN2 Molecular Weight: 524.5610mM in DMSOIn Stock Item #: N422978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide
- SMILES
- CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-]
- InChIKey
- RVWOHCBHAGBLLT-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- METAPROTERENOL SULFATE [USP-RS] | A924174 | BCP29662 | Quinidate | 3-Benzyl-1-hexadecyl-2-methyl-1H-imidazol-3-iumiod...
- Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C deltaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: R426123View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
- SMILES
- CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
- InChIKey
- DEZFNHCVIZBHBI-ZHACJKMWSA-N
- InChI
- show more
- Synonyms
- 1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK...
- Thymoquinone10mM in DMSOIn Stock Item #: T424250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=CC(=O)C(=CC1=O)C(C)C
- InChIKey
- KEQHJBNSCLWCAE-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3
- Synonyms
- InChI=1/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H | 2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione | p-Men...
- 5,11-dihydrobenzo[b][1,4]benzodiazepin-6-oneSolid ≥98%In Stock Item #: H696305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- SMILES
- C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2
- InChIKey
- KVVFXAAMMFTLGN-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h1-8,14H,(H,15,16)
- Synonyms
- 5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one | 5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
- A-484954Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: A1494351View ProductPricing & Pack Sizes
Technical Identifiers
![5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/h/6/h696305.png)
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R&D Use Only Products supplied for research and development use