Casein kinase i isoform alpha (CSNK1A1)
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38 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...
- 5-IodotubercidinIn Stock Item #: L125077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
- InChIKey
- WHSIXKUPQCKWBY-IOSLPCCCSA-N
- InChI
- 1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
- Synonyms
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | A848734 | BDBM503756...
- 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 | ...
- 8H-Indeno[1,2-d][1,3]thiazol-2-amineOut of Stock Item #: H187176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4H-indeno[1,2-d][1,3]thiazol-2-amine
- SMILES
- C1C2=CC=CC=C2C3=C1SC(=N3)N
- InChIKey
- XXHWFLFMSNXBLK-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12)
- Synonyms
- F2146-0044 | AB00808346-02 | FT-0680948 | EA-0736 | EN300-52203 | MFCD08689683 | AKOS000148236 | J-519438 | 6,8-DIMET...
- 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...
- 4-Amino-2-chloropyrimidine-5-carbonitrileIn Stock Item #: A123179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-chloropyrimidine-5-carbonitrile
- SMILES
- C1=C(C(=NC(=N1)Cl)N)C#N
- InChIKey
- WDHFCSOENXEMRC-UHFFFAOYSA-N
- InChI
- 1S/C5H3ClN4/c6-5-9-2-3(1-7)4(8)10-5/h2H,(H2,8,9,10)
- Synonyms
- Kinome_3477 | AMY11530 | BP-10695 | 4-amino-2-chloro-5-cyanopyrimidine | DTXSID60384217 | EN300-132392 | WDHFCSOENXEM...
- 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...
- 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...
- 5-Iodotubercidin10mM in DMSOIn Stock Item #: I422822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
- InChIKey
- WHSIXKUPQCKWBY-IOSLPCCCSA-N
- InChI
- 1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
- Synonyms
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | A848734 | BDBM503756...
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