Casein kinase i isoform gamma-1 (CSNK1G1)
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5 products
Popular Products
- 1,4-DihydroxyanthraquinoneIn Stock Item #: D104680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
- InChIKey
- GUEIZVNYDFNHJU-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
- Synonyms
- 9,10-Anthracenedione, 1,4-dihydroxy- | 1,4-Doa | Q906609 | 1,4-Dioxyanthraquinone [Russian] | BBL010354 | EN300-64862...
- 1-Amino-4-hydroxyanthraquinoneIn Stock Item #: A407241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-amino-4-hydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
- InChIKey
- AQXYVFBSOOBBQV-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2
- Synonyms
- 1-AMINO-4-HYDROXYANTHRAQUINONE|116-85-8|Disperse Red 15|C.I. Disperse Red 15|Calcosyn Pink B|1-amino-4-hydroxyanthrac...
- 1,4-Dihydroxyanthraquinonepurum ? Purum — pure grade, typically ≥97%, above technical but below puriss. Use for synthesis and prep where moderate-high purity suffices. ≥98%(HPLC) powder,red-brownIn Stock Item #: D475743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
- InChIKey
- GUEIZVNYDFNHJU-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
- Synonyms
- 9,10-Anthracenedione, 1,4-dihydroxy- | 1,4-Doa | Q906609 | 1,4-Dioxyanthraquinone [Russian] | BBL010354 | EN300-64862...
- 2-[[3,4-dioxo-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-2-(3-hydroxyphenyl)acetamide, Inhibitor of casein kinase 1 gamma 1;Inhibitor of checkpoint kinase 1;Inhibitor of MAPK activated protein kinase 2;Inhibitor of protein kinase A;Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D609117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3,4-dioxo-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]-2-(3-hydroxyphenyl)acetamide
- SMILES
- Oc1cccc(c1)C(C(=O)N)NC1=C(C(=O)C1=O)Nc1ccncc1
- InChIKey
- GPXKVULNYYNGDP-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4O4/c18-17(25)12(9-2-1-3-11(22)8-9)21-14-13(15(23)16(14)24)20-10-4-6-19-7-5-10/h1-8,12,21-22H,(H2,18,25)(H,19,20)
- Synonyms
- compound 33
- QuinizarinMoligand™ ? 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 #: Q1499673View ProductPricing & Pack Sizes
Technical Identifiers
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use