Caseína quinasa
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162 productos
Productos populares
- EmodinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)En Stock Articulo #: E106693Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
- PF-670462En Stock Articulo #: P127947Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- Q1964319 | PF670462/ PF-670462 | D68ANS5I8B | AKOS024457546 | PF 670462 | CHEBI:87236 | EX-A2193 | AS-73728 | BCP0430...
- HemateínaSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥40%En Stock Articulo #: H332256Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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 molecular: 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%En Stock Articulo #: I275786Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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+
- Sinónimos
- NCGC00015546-02 | NCGC00015546-03 | HMS3229I10 | IDI1_012141 | Lopac0_001017 | SR-01000075566 | ic261 | NCGC00015546-...
- CKI-7 dihydrochlorideCAS: 1177141-67-1 Número EC: 689-633-7 PubChem CID: 16078955 Formula: C11H12ClN3O2S · 2HCl Peso molecular: 358.67Solid ≥98%(HPLC)En Stock Articulo #: N134264Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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 molecular: 343.8En Stock Articulo #: L171289Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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 molecular: 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%En Stock Articulo #: D125927Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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%En Stock Articulo #: D127353Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- AS-55791 | SLPJGDQJLTYWCI-UHFFFAOYSA-N | AKOS005137997 | K25 | UNII-B4W27J1Z8B | SCHEMBL263870 | DIMETHYL-(4,5,6,7-TE...
- Epiblastin ACAS: 16470-02-3 Formula: C12H10CIN7 Peso molecular: 287.71En Stock Articulo #: E286614Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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)En Stock Articulo #: T125016Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Fuera de Stock Articulo #: A276438Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- Tox21_501027 | FT-0645250 | NCGC00094317-01 | N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | LP01...
- PF 5006739CAS: 1293395-67-1 Número EC: 808-737-7 PubChem CID: 51353555 Formula: C22H22FN7O Peso molecular: 419.46En Stock Articulo #: P288881Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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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