Caseina chinasi
162 prodotti
Prodotti
- EmodinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E106693Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- RHMXXJGYXNZAPX-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
- Sinonimi
- EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
- PF-670462Solido ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P127947Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]pyrimidin-2-amine;dihydrochloride
- SMILES
- C1CCC(CC1)N2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F.Cl.Cl
- InChIKey
- PSNKGVAXBSAHCH-UHFFFAOYSA-N
- InChI
- 1S/C19H20FN5.2ClH/c20-14-8-6-13(7-9-14)17-18(16-10-11-22-19(21)24-16)25(12-23-17)15-4-2-1-3-5-15;;/h6-12,15H,1-5H2,(H2,21,22,24);2*1H
- Sinonimi
- Q1964319 | PF670462/ PF-670462 | D68ANS5I8B | AKOS024457546 | PF 670462 | CHEBI:87236 | EX-A2193 | AS-73728 | BCP0430...
- HemateinSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥40%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H332256Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4,6a,9,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
- SMILES
- C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O
- InChIKey
- HNNSUZPWERIYIL-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,18-21H,5-6H2
- Sinonimi
- 2-(4-BOC-PIPERAZINYL)-2-(2,3-DIMETHOXY-PHENYL)ACETICACID | BDBM152157 | 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenzo[b]in...
- 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 Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I275786Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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+
- Sinonimi
- NCGC00015546-02 | NCGC00015546-03 | HMS3229I10 | IDI1_012141 | Lopac0_001017 | SR-01000075566 | ic261 | NCGC00015546-...
- CKI-7 dihydrochlorideCAS: 1177141-67-1 Numero EC: 689-633-7 PubChem CID: 16078955 Formula: C11H12ClN3O2S · 2HCl Peso molecolare: 358.67Solido ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N134264Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride | N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONA...
- LY-294,002 hydrochlorideCAS: 934389-88-5 Formula: C19H18ClNO3 Peso molecolare: 343.8● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L171289Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
- InChIKey
- OQZQSRICUOWBLW-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO3.ClH/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14;/h1-8,13H,9-12H2;1H
- Sinonimi
- EX-A1710 | 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride | AS-58350 | LP00710 | acide trans-2-tetradecenoique ...
- D4476, Inhibitor of casein kinase 1 alpha 1;Inhibitor of casein kinase 1 deltaCAS: 301836-43-1 Formula: C23H18N4O3 Peso molecolare: 398.41Solido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D125927Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- D4476, >=98% (HPLC), solid | HMS3266B22 | 2-[bis(2-chloroethyl)amino]-1,3,2 | NSC-6253 | HMS3413F18 | SMR004701747 | ...
- DMATMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D127353Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
- SMILES
- CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
- InChIKey
- SLPJGDQJLTYWCI-UHFFFAOYSA-N
- InChI
- 1S/C9H7Br4N3/c1-16(2)9-14-7-5(12)3(10)4(11)6(13)8(7)15-9/h1-2H3,(H,14,15)
- Sinonimi
- AS-55791 | SLPJGDQJLTYWCI-UHFFFAOYSA-N | AKOS005137997 | K25 | UNII-B4W27J1Z8B | SCHEMBL263870 | DIMETHYL-(4,5,6,7-TE...
- Epiblastin ACAS: 16470-02-3 Formula: C12H10CIN7 Peso molecolare: 287.71● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E286614Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 6-(3-chlorophenyl)pteridine-2,4,7-triamine
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NC3=C(N=C(N=C3N=C2N)N)N
- InChIKey
- ZWNKKZSRANLVEW-UHFFFAOYSA-N
- InChI
- 1S/C12H10ClN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20)
- Sinonimi
- 6-(3-Chlorophenyl)-2,4,7-pteridinetriamine
- TBBMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T125016Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4,5,6,7-tetrabromo-2H-benzotriazole
- SMILES
- C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
- InChIKey
- OMZYUVOATZSGJY-UHFFFAOYSA-N
- InChI
- 1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)
- Sinonimi
- HMS3229D01 | J-010940 | TBB;1H-Benzotriazole,4,5,6,7-tetrabromo- | STO170 | 4,5,6,7-Tetrabromo-1H-benzo[d][1,2,3]tria...
- A-3 hydrochlorideSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Su ordinazione · 8–12 settimane Oggetto #: A276438Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN.Cl
- InChIKey
- VWAGIWCLJAQLAL-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClN2O2S.ClH/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(16,17)15-8-7-14;/h1-6,15H,7-8,14H2;1H
- Sinonimi
- Tox21_501027 | FT-0645250 | NCGC00094317-01 | N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | LP01...
- PF 5006739CAS: 1293395-67-1 Numero EC: 808-737-7 PubChem CID: 51353555 Formula: C22H22FN7O Peso molecolare: 419.46● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P288881Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 4-{4-(4-Fluorophenyl)-1-[1-(1,2-Oxazol-3-Ylmethyl)piperidin-4-Yl]-1h-Imidazol-5-Yl}pyrimidin-2-Amine | PF-5006739 | 2...
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Domande frequenti
How is the Casein Kinase listing put together?
It draws on reported Casein Kinase annotations within Stem Cell/Wnt and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Casein Kinase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Casein Kinase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Casein Kinase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Casein Kinase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Casein Kinase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Casein Kinase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.