Ribosomal S6 Kinase (RSK)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
51 products
Popular Products
- Bisindolylmaleimide VCAS: 113963-68-1 Formula: C21H15N3O2 Molecular Weight: 341.4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: B179557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione
- SMILES
- CN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
- InChIKey
- SWAWYMIKGOHZMR-UHFFFAOYSA-N
- InChI
- 1S/C21H15N3O2/c1-24-20(25)18(14-10-22-16-8-4-2-6-12(14)16)19(21(24)26)15-11-23-17-9-5-3-7-13(15)17/h2-11,22-23H,1H3
- Synonyms
- 3,4-bis(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione | 3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione | AKOS015920082 ...
- CarnosolCAS: 5957-80-2 Formula: C20H26O4 Molecular Weight: 330.42● In Stock — US warehouse, ships to EU* Item #: C122021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,8S,10S)-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
- SMILES
- CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O
- InChIKey
- XUSYGBPHQBWGAD-PJSUUKDQSA-N
- InChI
- 1S/C20H26O4/c1-10(2)11-8-12-13-9-14-19(3,4)6-5-7-20(14,18(23)24-13)15(12)17(22)16(11)21/h8,10,13-14,21-22H,5-7,9H2,1-4H3/t13-,14-,20+/m0/s1
- Synonyms
- .alpha.-Farnesene isomer | DTXSID80904451 | TRANS-.BETA.-FARNESENE | 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,...
- CKI-7 dihydrochlorideCAS: 1177141-67-1 EC Number: 689-633-7 PubChem CID: 16078955 Formula: C11H12ClN3O2S · 2HCl Molecular Weight: 358.67Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: N134264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride
- SMILES
- C1=CC(=C2C=CN=CC2=C1S(=O)(=O)NCCN)Cl.Cl.Cl
- InChIKey
- JUAVTXYOCISSSL-UHFFFAOYSA-N
- InChI
- 1S/C11H12ClN3O2S.2ClH/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10;;/h1-3,5,7,15H,4,6,13H2;2*1H
- Synonyms
- N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride | N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONA...
- AD80CAS: 1384071-99-1 Formula: C22H19F4N7O Molecular Weight: 473.44● In Stock — US warehouse, ships to EU* Item #: A275119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea
- SMILES
- CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)N
- InChIKey
- CYORWDWRQMVGHN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[4-[4-Amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-N'-[2-fluoro-5-(trifluoromethyl)phenyl]urea
- DD1● In Stock — US warehouse, ships to EU* Item #: D332334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-2-(3-amino-4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N)N
- InChIKey
- HSRUZXHIEFFBHR-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O3/c1-20-13-7-6-9(8-11(13)17)16-14(18)15(19)10-4-2-3-5-12(10)21-16/h2-8H,17-18H2,1H3
- Synonyms
- DTXSID50172069 | HUN85111 | SCHEMBL15819532 | CCRIS 8248 | 3-Amino-2-(3-amino-4-methoxyphenyl)-4H-1-benzopyran-4-one ...
- LJI308CAS: 1627709-94-7 Formula: C21H18F2N2O2 Molecular Weight: 368.38Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: L287303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol
- SMILES
- C1COCCN1C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
- InChIKey
- YUYJEQHNWKQNBT-UHFFFAOYSA-N
- InChI
- 1S/C21H18F2N2O2/c22-19-11-15(12-20(23)21(19)26)18-13-24-6-5-17(18)14-1-3-16(4-2-14)25-7-9-27-10-8-25/h1-6,11-13,26H,7-10H2
- Synonyms
- 2,6-Difluoro-4-[4-[4-(4-morpholinyl)phenyl]-3-pyridinyl]phenol | 2,6-Difluoro-4-(4-(4-morpholinophenyl)pyridin-3-yl)p...
- AT7867CAS: 857531-00-1 Formula: C20H20ClN3 Molecular Weight: 337.86● In Stock — US warehouse, ships to EU* Item #: A126209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
- SMILES
- C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl
- InChIKey
- LZMOSYUFVYJEPY-UHFFFAOYSA-N
- InChI
- 1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)
- Synonyms
- 4-(4-(1H-pyrazol-4-yl)phenyl)-4-(4-chlorophenyl)piperidine | BDBM16219 | CHEBI:82708 | FT-0746989 | PS-3255 | SCHEMBL...
- BRD-7389● In Stock — US warehouse, ships to EU* Item #: B276067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16-(2-phenylethylamino)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
- SMILES
- C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
- InChIKey
- XASCINRGTHLHGM-UHFFFAOYSA-N
- InChI
- 1S/C24H18N2O2/c27-23-17-10-5-4-9-16(17)21-20-18(23)11-6-12-19(20)26-24(28)22(21)25-14-13-15-7-2-1-3-8-15/h1-12,25H,13-14H2,(H,26,28)
- Synonyms
- Oprea1_487649 | 1-Phenethylamino-3H-naphtho[1,2,3-de]quinoline-2,7-dione | AKOS000594176 | IDI1_025137 | CCG-120899 |...
- PF-4708671, Inhibitor of ribosomal protein S6 kinase B1Moligand™ ? 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 — US warehouse, ships to EU* Item #: E129765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(5-ethylpyrimidin-4-yl)piperazin-1-yl]methyl]-6-(trifluoromethyl)-1H-benzimidazole
- SMILES
- CCC1=CN=CN=C1N2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)C(F)(F)F
- InChIKey
- FBLPQCAQRNSVHB-UHFFFAOYSA-N
- InChI
- 1S/C19H21F3N6/c1-2-13-10-23-12-24-18(13)28-7-5-27(6-8-28)11-17-25-15-4-3-14(19(20,21)22)9-16(15)26-17/h3-4,9-10,12H,2,5-8,11H2,1H3,(H,25,26)
- Synonyms
- AKOS024457939 | BCP07961 | MFCD18086922 | HY-15773 | CCG-222583 | Prestwick2_001094 | FBLPQCAQRNSVHB-UHFFFAOYSA-N | D...
- Sodium salicylate● In Stock — Germany Item #: S305325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-hydroxybenzoate
- SMILES
- C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
- InChIKey
- ABBQHOQBGMUPJH-UHFFFAOYSA-M
- InChI
- 1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
- Synonyms
- Sodium 2-hydroxybenzoate | Salicylic acid sodium salt
- Sodium salicylatePharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.● In Stock — Germany Item #: S104179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-hydroxybenzoate
- SMILES
- C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
- InChIKey
- ABBQHOQBGMUPJH-UHFFFAOYSA-M
- InChI
- 1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
- Synonyms
- SALICYLATE SODIUM [WHO-DD] | Sodium salicylate, SAJ first grade, >=99.5% | DTXCID701708 | Sodium salicylate, puriss. ...
- Sodium salicylateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%(NT)● In Stock — Germany Item #: S104176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-hydroxybenzoate
- SMILES
- C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
- InChIKey
- ABBQHOQBGMUPJH-UHFFFAOYSA-M
- InChI
- 1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
- Synonyms
- SALICYLATE SODIUM [WHO-DD] | Sodium salicylate, SAJ first grade, >=99.5% | DTXCID701708 | Sodium salicylate, puriss. ...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Ribosomal S6 Kinase (RSK)?
This listing collects compounds associated with Ribosomal S6 Kinase (RSK) within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Ribosomal S6 Kinase (RSK)?
Consider the reported potency of each Ribosomal S6 Kinase (RSK) compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Ribosomal S6 Kinase (RSK) compounds?
Each Ribosomal S6 Kinase (RSK) product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Ribosomal S6 Kinase (RSK) compounds by activity or structure?
Yes. Filter the Ribosomal S6 Kinase (RSK) listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].