Piperidines
1-Benzyl-3-methyl-4-piperidone, 99%
CAS: 34737-89-8 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.28 MDL Number: MFCD00044806 InChI Key: OVQAJYCAXPHYNV-UHFFFAOYSA-N Synonym: 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one PubChem CID: 560965 IUPAC Name: 1-benzyl-3-methylpiperidin-4-one SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2
![[3-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-480424-82-6.jpg-250.jpg)
[3-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 480424-82-6 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840895 InChI Key: QLVYNMWCYBTNEP-UHFFFAOYSA-M Synonym: 2-1-piperidinylmethyl phenyl magnesium bromide solution,3-1-piperidinylmethyl phenyl magnesium bromide solution,magnesium,1-phenylmethyl piperidine,bromide,3-1-piperidino methyl phenylmagnesium bromide,3-1-piperidinylmethyl phenyl magnesiu,1-3-bromomagnesio phenyl methyl piperidine,3-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,3-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,3-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217259 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=CC=CC(CN2CCCCC2)=C1
Medchemexpress LLC HY-103618 10mg Medchemexpress, THZ531 CAS:1702809-17-3 Purity:>98%
Medchemexpress, HY-103618 10mg THZ531 CAS:1702809-17-3 THZ531 is a selective and covalent inhibitor of both CDK12 and CDK13 with IC50s of 158 nM and 69 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
![Sigma Aldrich 5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/764388b3-fe97-4d36-83ab-cbaff197b95b.jpg-250.jpg)
Sigma Aldrich 5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Apexbio Technology LLC AT7867 857531-00-1 5mg
AT7867 (CAS 857531-00-1) is a small molecule ATP-competitive inhibitor that targets Akt1 Akt2 Akt3 p70S6 kinase (p70S6K) and protein kinase A (PKA) with reported IC50 values of 32 nM 17 nM 47 nM 85 nM and 20 nM respectively Akt or protein kinase B is a serine/threonine kinase involved in cellular pathways such as glucose metabolism apoptosis proliferation transcription and migration AT7867 suppresses proliferation across various human tumor cell lines including MES-SA MDA-MB-468 MCF-7 HCT116 and HT29 with IC50 values ranging from 0 9 to 3 M Additionally it inhibits GSK3 within these lines (IC50 2 4 M) and induces apoptosis in U87MG glioblastoma cells via dose- and time-dependent Akt pathway inhibition In PTEN-deficient tumor xenograft models AT7867 reduces phosphorylation of Akt/p70S6K substrates and impedes tumor growth supporting its use in cancer research
Tocris Bioscience™ CP 775146
CAS: 702680-17-9 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.553 InChI Key: OISHBINQIFNIPV-JOCHJYFZSA-N Synonym: 2-methyl-2-3-3s-1-2-4-1-methylethyl phenyl acetyl-3-piperidinyl phenoxy-propanoic acid,2-3-3s-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,2-methyl-2-3-3s-1-4-propan-2-yl phenyl acetyl piperidin-3-yl phenoxy propanoic acid,s-2-3-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,d01kpn,3r,4r-1-cyanoacetyl-4-methyl-n-methyl-n-1h-pyrrolo 2,3-d pyrimidin-4-yl-3-piperidinamine 2-hydroxy-1,2,3-propanetricarboxylate,3r,4r-4-methyl-3-methyl-7h-pyrrolo 2,3-d pyrimidin-4-ylamino-,a-oxo-1-piperidinepropanenitrile,2-methyl-2-3-3s-1-2-4-propan-2-ylphenyl acetyl piperidin-3-yl phenoxy propanoic acid PubChem CID: 10410059 IUPAC Name: 2-methyl-2-[3-[(3S)-1-[2-(4-propan-2-ylphenyl)acetyl]piperidin-3-yl]phenoxy]propanoic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O