Ribosomal S6 Kinase (RSK)
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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%Out of Stock 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: 330.42In Stock 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 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: 473.44In Stock 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
- DD1In Stock 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 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: 337.86In Stock 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-7389In Stock 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 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 salicylateIn Stock 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 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 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. ...
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