2-Phenylacetaldehyde phrine Hydrochloride Smiles: OC1C=C2OC=CC(=O)C2=C(O)C=1

Smiles: OC1C=C2OC=CC(=O)C2=C(O)C=1

is a potent and highly selective PCK inhibitor

Bis-aminooxy-PEG2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

SNS-032 blocks the cell cycle via inhibition of CDKs 2 and 7

4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5

2-Phenylacetaldehyde phrine Hydrochloride Smiles: OC1C=C2OC=CC(=O)C2=C(O)C=12 Phenylacetaldehyde is an endogenous metabolite. Product information CAS Number: 122 78 1 Molecular Weight: 120. 15 Formula: C8H8O Chemical Name: 2 phenylacetaldehyde Smiles: O=CCC1C=CC=CC=1 InChiKey: DTUQWGWMVIHBKE UHFFFAOYSA N InChi: InChI=1S C8H8O c9 7 6 8 4 2 1 3 5 8 h1 5,7H,6H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: DMSO : 110 mg mL (915. 52 mM; Need ultrasonic). Shipping