Map kinase-interacting serine/threonine-protein kinase 2 (MKNK2)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
50 products
Popular Products
- Apigenin, Activator of CFTRAnalytical 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 #: A106675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
- HispidulinIn Stock Item #: H167320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
- SMILES
- COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)O
- InChIKey
- IHFBPDAQLQOCBX-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
- Synonyms
- methoxyapigenin | SMR000445653 | BRD-K72066874-001-01-0 | TCMDC-123942 | Flavone,5,7-trihydroxy-6-methoxy- | UNII-N7F...
- LuteolinSolid Moligand™ ? 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 Stock Item #: L107329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
- InChIKey
- IQPNAANSBPBGFQ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
- Synonyms
- 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
- MLN8054, Serine/threonine-protein kinase Aurora-A inhibitorCAS: 869363-13-3 Formula: C25H15ClF2N4O2 Molecular Weight: 476.86Moligand™ ? 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 #: M127875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
- SMILES
- C1C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=C(C=CC=C4F)F)NC5=CC=C(C=C5)C(=O)O
- InChIKey
- HHFBDROWDBDFBR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BX854EHD63 | MLN8054 | MLN-8054 | US8853193, 32-40 | J-513180 | Kinome_1204 | s1100 | SMR004700647 | 4-benzyloxy-2(1H...
- ApigeninSolid Moligand™ ? 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 Stock Item #: A106676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Pelargidenone | 3cf9 | Lopac0_000065 | 4hkk | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone | CCRIS 3789 | Chamomil...
- 4-chlorothieno[3,2-d]pyrimidineIn Stock Item #: C174655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chlorothieno[3,2-d]pyrimidine
- SMILES
- C1=CSC2=C1N=CN=C2Cl
- InChIKey
- TWTODSLDHCDLDR-UHFFFAOYSA-N
- InChI
- 1S/C6H3ClN2S/c7-6-5-4(1-2-10-5)8-3-9-6/h1-3H
- Synonyms
- 4-chloro-thieno[3,2-d]pyrimidine | 4-Chlorothieno[3,2-d]pyrimidine | 4-chlorothieno[3,2-d]-pyrimidine | 4-Chlorothien...
- 4-(2-Amino-Thiazol-4-Yl)-PhenolIn Stock Item #: B301318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)phenol
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)N)O
- InChIKey
- QGSJYYIRAFRPIT-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2OS/c10-9-11-8(5-13-9)6-1-3-7(12)4-2-6/h1-5,12H,(H2,10,11)
- Synonyms
- FT-0677313 | EN300-19767622 | Q27096518 | 4-(2-Amino-1,3-thiazol-4-yl)phenol | A831534 | BB 0258249 | EN300-81724 | M...
- 4-(Imidazol-1-yl)phenolIn Stock Item #: I165363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-imidazol-1-ylphenol
- SMILES
- C1=CC(=CC=C1N2C=CN=C2)O
- InChIKey
- CYKCUAPYWQDIKR-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12H
- Synonyms
- HY-W000357 | InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12 | 4-(Imidazol-1-yl)phenol, 97% | DiEt 5-N-3-mEt...
- 3-Amino-5-(4-chlorophenyl)pyrazoleIn Stock Item #: A151518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-chlorophenyl)-1H-pyrazol-3-amine
- SMILES
- C1=CC(=CC=C1C2=CC(=NN2)N)Cl
- InChIKey
- XQPBZIITFQHIDI-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
- Synonyms
- DTXSID60370670 | 3-(4-chlorophenyl)-1H-pyrazole-5-amine | SCHEMBL474802 | FT-0604335 | BDBM50520262 | 1H-Pyrazole, 3-...
- Apigenin (LY 080400), Activator of CFTRMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A408941View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- NSC 83244 | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
- 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...
- 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. 10mM in DMSOIn Stock Item #: C424479View 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
- CGP 57380|522629-08-9|CGP-57380|MNK1 Inhibitor|N3-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine|3-N-(4-fl...
![4-chlorothieno[3,2-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C174655.png)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use