Cyclin-dependent kinase-like 5 (CDKL5)
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12 products
Popular Products
- P276-00CAS: 920113-03-7 Formula: C21H20ClNO5.HCl Molecular Weight: 438.3In Stock Item #: P129988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride
- SMILES
- CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl
- InChIKey
- OOVTUOCTLAERQD-OJMBIDBESA-N
- InChI
- show more
- Synonyms
- A903150 | D72431 | EX-A2121 | P276 | AS-78319 | DRP53ZDY6H | P-27600;2-(2-chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(h...
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: A127001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- OVPNQJVDAFNBDN-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
- Synonyms
- NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
- DefactinibMoligand™ ? 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 #: D275494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
- SMILES
- CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NCC3=NC=CN=C3N(C)S(=O)(=O)C)C(F)(F)F
- InChIKey
- FWLMVFUGMHIOAA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- VS 6063 | PF-04554878 | NSC800089 | NSC-800089 | 53O87HA2QU | Benzamide, N-methyl-4-((4-(((3-(methyl(methylsulfonyl)a...
- SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitorCAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53Moligand™ ? 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 #: S126734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
- SMILES
- CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3
- InChIKey
- OUSFTKFNBAZUKL-UHFFFAOYSA-N
- InChI
- 1S/C17H24N4O2S2/c1-17(2,3)12-8-19-13(23-12)10-24-14-9-20-16(25-14)21-15(22)11-4-6-18-7-5-11/h8-9,11,18H,4-7,10H2,1-3H3,(H,20,21,22)
- Synonyms
- HY-10008 | J-523350 | SNS-032 (BMS-387032) | 345627-80-7 (free base) | CHEBI:91399 | n-[5-[[[5-(1,1-dimethylethyl)-2-...
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24Moligand™ ? 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 #: A408650View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
- Capmatinib (INCB28060), Hepatocyte growth factor receptor inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: C408636View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- INC280, NVP-INC280 | 2-fluoro-N-methyl-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzamide
- Capmatinib (INCB28060), Hepatocyte growth factor receptor 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 #: I127200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
- SMILES
- CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F
- InChIKey
- LIOLIMKSCNQPLV-UHFFFAOYSA-N
- InChI
- 1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31)
- Synonyms
- INCB-28060 | INC-280 | AMY18553 | CCG-268791 | HY-13404 | O-(4-(dimethylsulfamoyl)phenyl) O,O-dimethyl thiophosphate ...
- DefactinibMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOOut of Stock Item #: D420521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
- SMILES
- CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NCC3=NC=CN=C3N(C)S(=O)(=O)C)C(F)(F)F
- InChIKey
- FWLMVFUGMHIOAA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NSC800089 | NSC-800089 | 53O87HA2QU | Benzamide, N-methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)-2-pyrazinyl)methyl...
- Riviciclib hydrochloride (P276-00)CAS: 920113-03-7 Formula: C21H20ClNO5.HCl Molecular Weight: 438.310mM in DMSOIn Stock Item #: R408953View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-, hydro...
- SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitorCAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53Moligand™ ? 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 #: S407752View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-(5-((5-tert-butyloxazol-2-yl)methylthio)thiazol-2-yl)piperidine-4-carboxamide
- CapmatinibMoligand™ ? 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 #: C1496290View ProductPricing & Pack Sizes
Technical Identifiers
- DefactinibMoligand™ ? 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 #: D1495477View ProductPricing & Pack Sizes
Technical Identifiers
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