Serine/threonine-protein kinase nek6 (NEK6)
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4 products
Popular Products
- Imidazolo-oxindole PKR inhibitor C16, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: I425038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- SMILES
- C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
- InChIKey
- VFBGXTUGODTSPK-BAQGIRSFSA-N
- InChI
- 1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
- Synonyms
- PKR-IN-C16 | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one | AKOS025147356 | SCHEMBL9...
- Imidazolo-oxindole PKR inhibitor C16, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 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 #: C275080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- SMILES
- C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
- InChIKey
- VFBGXTUGODTSPK-BAQGIRSFSA-N
- InChI
- 1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
- Synonyms
- PKR-IN-C16 | 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one | AKOS025147356 | SCHEMBL9...
- NMS-P715CAS: 1202055-32-0 Formula: C35H39F3N8O3 Molecular Weight: 676.73Solid Moligand™ ? 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 #: N648450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2CCC4=CN=C(N=C43)NC5=C(C=C(C=C5)C(=O)NC6CCN(CC6)C)OC(F)(F)F)C
- InChIKey
- JFOAJUGFHDCBJJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MPS1 Inhibitor | NMS-P715 | (N-(2,6-diethylphenyl)-1-methyl-8-({4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromet...
- NEK6 inibitor 8CAS: 591239-68-8 PubChem CID: 2275754Out of Stock Item #: N769774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-4-methyl-2,6-dioxo-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile
- SMILES
- CC1=C(C(=O)NC(=O)C1=CC2=CC=C(O2)C3=CC=CC=C3)C#N
- InChIKey
- SNLNUUWCOAPJED-ZROIWOOFSA-N
- InChI
- 1S/C18H12N2O3/c1-11-14(17(21)20-18(22)15(11)10-19)9-13-7-8-16(23-13)12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21,22)/b14-9-
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