Cyclin-dependent kinase 8 (CDK8)
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52 products
Popular Products
- N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: T123226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
- InChIKey
- MQUQNUAYKLCRME-INIZCTEOSA-N
- InChI
- 1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
- Synonyms
- TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
- PHA-767491, Inhibitor of MAPK activated protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4CAS: 845714-00-3 Formula: C12H11N3O Molecular Weight: 213.24Moligand™ ? 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 #: P127009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3
- InChIKey
- DKXHSOUZPMHNIZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
- Synonyms
- 2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | BDBM27344 | SMR004702829 | CAY10572(PHA-767491) | CHEBI...
- Linifanib (ABT-869), Vascular endothelial 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. ≥99%In Stock Item #: L126993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea
- SMILES
- CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
- InChIKey
- MPVGZUGXCQEXTM-UHFFFAOYSA-N
- InChI
- 1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
- Synonyms
- A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-503186 | Linifani...
- AcacetinIn Stock Item #: A275799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
- InChIKey
- DANYIYRPLHHOCZ-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
- Synonyms
- Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...
- BRD 6989CAS: 642008-81-9 Formula: C16H16N4 Molecular Weight: 264.33In Stock Item #: B288741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- SMILES
- CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
- InChIKey
- QSYBDNXNOJIKML-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
- Synonyms
- BRD6989 | 2-Amino-3-cyano-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline | 2-Amino-5,6,7,8-tetrahydro-6-methyl-...
- BTZO 1In Stock Item #: B288476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-2-yl-1,3-benzothiazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
- InChIKey
- GBAKVEWPYUIGHN-UHFFFAOYSA-N
- InChI
- 1S/C13H8N2OS/c16-12-9-5-1-2-7-11(9)17-13(15-12)10-6-3-4-8-14-10/h1-8H
- Synonyms
- AKOS024458032 | BS-18065 | Tp-010 | S0539 | BTZO-1, >=98% (HPLC) | 4H-1,3-Benzothiazin-4-one, 2-(2-pyridinyl)- | 2-(p...
- Flavopiridol, Cyclin-dependent kinase 7 inhibitorCAS: 146426-40-6 Formula: C21H20ClNO5 Molecular Weight: 401.85Moligand™ ? 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 #: F124946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one
- SMILES
- CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O
- InChIKey
- BIIVYFLTOXDAOV-YVEFUNNKSA-N
- InChI
- show more
- Synonyms
- L868275 | ALVOCIDIB [MART.] | AS-74761 | Q4063441 | 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-...
- K 03861CAS: 853299-07-7 Formula: C24H26F3N7O2 Molecular Weight: 501.51In Stock Item #: K286672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(2-aminopyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea
- SMILES
- CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC(=NC=C4)N)C(F)(F)F
- InChIKey
- PWDLXPJQFNVTNL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- K03861 | 1-[4-(2-Aminopyrimidin-4-yloxy)phenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-trifluoromethylphenyl]urea | ...
- WogoninAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: W101155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
- SMILES
- COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
- InChIKey
- XLTFNNCXVBYBSX-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
- Synonyms
- AC-20338 | NSC717845 | NSC-717845 | wagonin | Wogonin,(S) | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl- ...
- Senexin AIn Stock Item #: S404102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-phenylethylamino)quinazoline-6-carbonitrile
- SMILES
- C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N
- InChIKey
- XBJCNHGQFJFCOY-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4/c18-11-14-6-7-16-15(10-14)17(21-12-20-16)19-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9H2,(H,19,20,21)
- Synonyms
- BCP25089 | AC-33659 | AKOS028113542 | SCHEMBL16172718 | 1366002-50-7 | CCG-267196 | 4-(Phenethylamino)quinazoline-6-c...
- Acacetin10mM in DMSOIn Stock Item #: A424175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
- InChIKey
- DANYIYRPLHHOCZ-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
- Synonyms
- Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...
- BI-1347CAS: 2163056-91-3 Formula: C22H20N4O Molecular Weight: 356.4210mM in DMSOIn Stock Item #: B422603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC4=CC=CC=C43
- InChIKey
- WULUGQONDYDNKY-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
- Synonyms
- 1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
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