Casein kinase i isoform delta (CSNK1D)
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59 products
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- SB431542, Inhibitor of activin A receptor type 1C;Inhibitor of transforming growth factor beta receptor 1Solid 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 #: S125924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
- InChIKey
- FHYUGAJXYORMHI-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26)
- Synonyms
- 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide | 4-[4-(1,3-BENZODIOXOL-5-YL)-5-(2-PYRIDI...
- IC 261, Inhibitor of casein kinase 1 alpha 1;Inhibitor of casein kinase 1 delta;Inhibitor of casein kinase 1 epsilonCAS: 186611-52-9 Formula: C18H17NO4 Molecular Weight: 311.34Moligand™ ? 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 #: I275786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C=C2C3=CC=CC=C3NC2=O)OC
- InChIKey
- JBJYTZXCZDNOJW-JLHYYAGUSA-N
- InChI
- 1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20)/b13-10+
- Synonyms
- NCGC00015546-02 | NCGC00015546-03 | HMS3229I10 | IDI1_012141 | Lopac0_001017 | SR-01000075566 | ic261 | NCGC00015546-...
- D4476, Inhibitor of casein kinase 1 alpha 1;Inhibitor of casein kinase 1 deltaCAS: 301836-43-1 Formula: C23H18N4O3 Molecular Weight: 398.41Moligand™ ? 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 #: D125927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
- InChIKey
- DPDZHVCKYBCJHW-UHFFFAOYSA-N
- InChI
- 1S/C23H18N4O3/c24-22(28)14-4-6-15(7-5-14)23-26-20(21(27-23)17-3-1-2-10-25-17)16-8-9-18-19(13-16)30-12-11-29-18/h1-10,13H,11-12H2,(H2,24,28)(H,26,27)
- Synonyms
- D4476, >=98% (HPLC), solid | HMS3266B22 | 2-[bis(2-chloroethyl)amino]-1,3,2 | NSC-6253 | HMS3413F18 | SMR004701747 | ...
- PF 5006739CAS: 1293395-67-1 EC Number: 808-737-7 PubChem CID: 51353555 Formula: C22H22FN7O Molecular Weight: 419.46In Stock Item #: P288881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(4-fluorophenyl)-3-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]imidazol-4-yl]pyrimidin-2-amine
- SMILES
- C1CN(CCC1N2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F)CC5=NOC=C5
- InChIKey
- XPWHRQHBPRSUAW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-{4-(4-Fluorophenyl)-1-[1-(1,2-Oxazol-3-Ylmethyl)piperidin-4-Yl]-1h-Imidazol-5-Yl}pyrimidin-2-Amine | PF-5006739 | 2...
- PF 4800567, Inhibitor of casein kinase 1 delta;Inhibitor of casein kinase 1 epsilonMoligand™ ? 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 #: P336615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1COCCC1N2C3=NC=NC(=C3C(=N2)COC4=CC(=CC=C4)Cl)N
- InChIKey
- AUMDBEHGJRZSOO-UHFFFAOYSA-N
- InChI
- 1S/C17H18ClN5O2/c18-11-2-1-3-13(8-11)25-9-14-15-16(19)20-10-21-17(15)23(22-14)12-4-6-24-7-5-12/h1-3,8,10,12H,4-7,9H2,(H2,19,20,21)
- Synonyms
- GEE72DRC63 | BRD-K43428468-003-01-6 | 3-[(3-Chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyri...
- TAK-715, MAP kinase p38 alpha inhibitorCAS: 303162-79-0 EC Number: 803-674-1 PubChem CID: 9952773 Formula: C24H21N3OS Molecular Weight: 399.51Moligand™ ? 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 #: T125460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide
- SMILES
- CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C
- InChIKey
- HEKAIDKUDLCBRU-UHFFFAOYSA-N
- InChI
- 1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)
- Synonyms
- N-(4-(2-Ethyl-4-m-Tolylthazol-5-yl)pyrdn-2-yl)benzamde | HMS3265L10 | Kinome_2655 | MLS006011241 | BCPP000054 | HB059...
- 1,4-DiaminoanthraquinoneIn Stock Item #: D154586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diaminoanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N
- InChIKey
- FBMQNRKSAWNXBT-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
- Synonyms
- Grasol Violet R | Miketon Fast Red Violet R | 1,4-Diaminoanthraquinone (leuco compound) | BBL034621 | Interchem Aceta...
- 1,4-DiaminoanthraquinoneSolid ≥97%(N)Out of Stock Item #: D154593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diaminoanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N
- InChIKey
- FBMQNRKSAWNXBT-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
- Synonyms
- Grasol Violet R | Miketon Fast Red Violet R | 1,4-Diaminoanthraquinone (leuco compound) | BBL034621 | Interchem Aceta...
- 1,4-DihydroxyanthraquinoneIn Stock Item #: D104680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
- InChIKey
- GUEIZVNYDFNHJU-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
- Synonyms
- 9,10-Anthracenedione, 1,4-dihydroxy- | 1,4-Doa | Q906609 | 1,4-Dioxyanthraquinone [Russian] | BBL010354 | EN300-64862...
- SB 239063In Stock Item #: S133266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]cyclohexan-1-ol
- SMILES
- COC1=NC=CC(=N1)C2=C(N=CN2C3CCC(CC3)O)C4=CC=C(C=C4)F
- InChIKey
- ZQUSFAUAYSEREK-UHFFFAOYSA-N
- InChI
- 1S/C20H21FN4O2/c1-27-20-22-11-10-17(24-20)19-18(13-2-4-14(21)5-3-13)23-12-25(19)15-6-8-16(26)9-7-15/h2-5,10-12,15-16,26H,6-9H2,1H3
- Synonyms
- 4-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]-1-cyclohexanol | 4-[4-(4-fluorophenyl)-5-(2-methoxypy...
- 1-Amino-4-hydroxyanthraquinoneIn Stock Item #: A407241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-amino-4-hydroxyanthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
- InChIKey
- AQXYVFBSOOBBQV-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,16H,15H2
- Synonyms
- 1-AMINO-4-HYDROXYANTHRAQUINONE|116-85-8|Disperse Red 15|C.I. Disperse Red 15|Calcosyn Pink B|1-amino-4-hydroxyanthrac...
- CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2Moligand™ ? 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 #: C274776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- SMILES
- C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F
- InChIKey
- UQPMANVRZYYQMD-UHFFFAOYSA-N
- InChI
- 1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
- Synonyms
- NSC 741567 | SR-02000000869 | A902707 | BISBENTIAMINE [MI] | NCIOpen2_009023 | SCHEMBL16714452 | NCGC00162380-01 | HM...
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