Ribosomal protein s6 kinase alpha-6 (RPS6KA6)
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7 products
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- Enzastaurin (LY317615), Protein kinase C beta 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 #: E125760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
- InChIKey
- AXRCEOKUDYDWLF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- LY 317615 | Enzastaurin; LY317615 | HMS3265N05 | s1055 | BDBM50128285 | HMS3654A13 | UNII-UC96G28EQF | Enzastaurin,LY...
- BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6CAS: 501437-28-1 Formula: C19H23F2N5O2 Molecular Weight: 391.42Moligand™ ? 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 #: B409269View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 6(5H)-Pteridinone, 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5,7-dimethyl-8-(3-methylbutyl)-
- BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6CAS: 501437-28-1 Formula: C19H23F2N5O2 Molecular Weight: 391.42Moligand™ ? 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 #: B126041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
- SMILES
- CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)C
- InChIKey
- DTEKTGDVSARYDS-UHFFFAOYSA-N
- InChI
- 1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)
- Synonyms
- AS-16192 | 2-Ethyl-2-phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester; compound with 3-carboxy-3-hydroxy-pe...
- CEP-28122 mesylate salt , Inhibitor of ALK receptor tyrosine kinase;Inhibitor of checkpoint kinase 2;Inhibitor of FER tyrosine kinase;Inhibitor of FES proto-oncogene; tyrosine kinase;Inhibitor of NUAK family kinase 1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomCAS: 2070009-30-0 Formula: C29H39ClN6O6S Molecular Weight: 635.17Solid 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 #: C346893View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (1S,2S,3R,4R)-3-[[5-chloro-2-[[(7S)-4-methoxy-7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrim...
- Enzastaurin (LY317615), Protein kinase C beta inhibitorMoligand™ ? 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 #: E409031View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione
- BAY-3827CAS: 2377576-35-5 Formula: C27H25FN6O Molecular Weight: 468.53Out of Stock Item #: B651219View ProductPricing & Pack Sizes
Technical Identifiers
- BAY-3827CAS: 2377576-35-5 Formula: C27H25FN6O Molecular Weight: 468.5310mM in DMSOOut of Stock Item #: B656583View ProductPricing & Pack Sizes
Technical Identifiers
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