Dual specificity protein kinase clk2 (CLK2)
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57 products
Popular Products
- GSK1059615, PI3-kinase class I inhibitorCAS: 958852-01-2 Formula: C18H11N3O2S Molecular Weight: 333.36Moligand™ ? 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 #: G127955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
- InChIKey
- QDITZBLZQQZVEE-YBEGLDIGSA-N
- InChI
- 1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
- Synonyms
- Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
- Gatifloxacin, Topoisomerase IV 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 #: G129827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
- SMILES
- CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F
- InChIKey
- XUBOMFCQGDBHNK-UHFFFAOYSA-N
- InChI
- 1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)
- Synonyms
- HMS3259P06 | AM-1155 | Spectrum3_000999 | PD-135432 | CHEBI:5280 | RKL10068 | 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-m...
- Harmine HydrochlorideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: H115850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride
- SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
- InChIKey
- VNPLYCKZIUTKJM-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
- Synonyms
- AC-34980 | Banisterine Hydrochloride | A-8200 | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride | DTXCID10683...
- ML-167In Stock Item #: M274979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
- SMILES
- CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
- InChIKey
- ROCFOIBAEVAOLQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Synonyms
- NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
- AlternariolOut of Stock Item #: A134401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one
- SMILES
- CC1=CC(=CC2=C1C3=C(C(=CC(=C3)O)O)C(=O)O2)O
- InChIKey
- CEBXXEKPIIDJHL-UHFFFAOYSA-N
- InChI
- 1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3
- Synonyms
- Alternariol, analytical standard | CHEBI:64983 | ACon0_000598 | NCGC00180653-01 | A867945 | Alternariol from Alternar...
- MLi-2, Inhibitor of leucine rich repeat kinase 2CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46Moligand™ ? 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 #: M276039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine
- SMILES
- CC1CN(CC(O1)C)C2=NC=NC(=C2)C3=NNC4=C3C=C(C=C4)OC5(CC5)C
- InChIKey
- ATUUNJCZCOMUKD-OKILXGFUSA-N
- InChI
- show more
- Synonyms
- (2R,6S)-2,6-Dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | cis-2,6-Dimethyl-4-...
- A-674563, Inhibitor of AKT serine/threonine kinase 1CAS: 552325-73-2 Formula: C22H22N4O Molecular Weight: 358.44Moligand™ ? 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 #: A126845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
- SMILES
- CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
- InChIKey
- BPNUQXPIQBZCMR-IBGZPJMESA-N
- InChI
- 1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
- Synonyms
- Benzeneethanamine, alpha-(((5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)-, (alphaS)- | NCGC00263147-01 | (.AL...
- Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1BMoligand™ ? 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 #: H107067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
- InChIKey
- BXNJHAXVSOCGBA-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
- Synonyms
- 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
- KH CB19, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 3;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1ACAS: 1354037-26-5 Formula: C15H13Cl2N3O2 Molecular Weight: 338.19Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: K335958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate
- SMILES
- CCOC(=O)C1=C(C2=C(N1C)C(=C(C=C2)Cl)Cl)C(=CN)C#N
- InChIKey
- CXJCGSPAPOTTSF-VURMDHGXSA-N
- InChI
- 1S/C15H13Cl2N3O2/c1-3-22-15(21)14-11(8(6-18)7-19)9-4-5-10(16)12(17)13(9)20(14)2/h4-6H,3,18H2,1-2H3/b8-6-
- Synonyms
- Ethyl 3-(2-Amino-1-cyanoethenyl)-6,7-dichloro-1-methylindole-2-carboxylate
- PHA-793887, Cyclin-dependent kinase inhibitorCAS: 718630-59-2 Formula: C19H31N5O2 Molecular Weight: 361.48In Stock Item #: P127795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
- SMILES
- CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
- InChIKey
- HUXYBQXJVXOMKX-UHFFFAOYSA-N
- InChI
- 1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
- Synonyms
- 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide...
- HarmineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: H107068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
- InChIKey
- BXNJHAXVSOCGBA-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
- Synonyms
- 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
- A-674563, Inhibitor of AKT serine/threonine kinase 1CAS: 552325-73-2 Formula: C22H22N4O Molecular Weight: 358.44Moligand™ ? 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 #: A424707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
- SMILES
- CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
- InChIKey
- BPNUQXPIQBZCMR-IBGZPJMESA-N
- InChI
- 1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
- Synonyms
- Benzeneethanamine, alpha-(((5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)-, (alphaS)- | NCGC00263147-01 | (.AL...
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