Map kinase-activated protein kinase 3 (MAPKAPK3)
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4 products
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- Bafetinib (INNO-406), Tyrosine-protein kinase Lyn inhibitorCAS: 859212-16-1 Formula: C30H31F3N8O Molecular Weight: 576.62Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: B129232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)CN3CCC(C3)N(C)C)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CN=C5
- InChIKey
- ZGBAJMQHJDFTQJ-DEOSSOPVSA-N
- InChI
- show more
- Synonyms
- NS-187 | AS-13209 | BAFETINIB [MART.] | Bafetinib [USAN:INN] | (S)-N-(3-(4,5'-bipyrimidin-2-ylamino)-4-methylphenyl)-...
- Bafetinib (INNO-406), Tyrosine-protein kinase Lyn inhibitorCAS: 859212-16-1 Formula: C30H31F3N8O Molecular Weight: 576.62Moligand™ ? 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 #: B408114View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- NS-187 | (S)-4-((3-(dimethylamino)pyrrolidin-1-yl)methyl)-N-(4-methyl-3-(4-(pyrimidin-5-yl)pyrimidin-2-ylamino)phenyl...
- PF 3644022, Inhibitor of MAPK activated protein 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%(HPLC)In Stock Item #: P288030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (15R)-15-methyl-5-(6-methylpyridin-3-yl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one
- SMILES
- CC1CNC2=C(C(=O)N1)SC3=C2C4=C(C=C3)N=C(C=C4)C5=CN=C(C=C5)C
- InChIKey
- CMWRPDHVGMHLSZ-GFCCVEGCSA-N
- InChI
- 1S/C21H18N4OS/c1-11-3-4-13(10-22-11)15-6-5-14-16(25-15)7-8-17-18(14)19-20(27-17)21(26)24-12(2)9-23-19/h3-8,10,12,23H,9H2,1-2H3,(H,24,26)/t12-/m1/s1
- Synonyms
- (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-on...
- PF-3644022Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: P1493941View ProductPricing & Pack Sizes
Technical Identifiers
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