2-Phenylacetaldehyde phrine Hydrochloride Smiles: CC(C)N1C=NC2=C(NCC3C=NC(C)=CC=3C)N=C(N[C@@H](CC)[C@@H](C)O)N=C12

Smiles: CC(C)N1C=NC2=C(NCC3C=NC(C)=CC=3C)N=C(N[C@@H](CC)[C@@H](C)O)N=C12

indicating rapid absorption in the intestine

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

is a potent and highly selective PCK inhibitor

TD-428 is a BET PROTAC

2-Phenylacetaldehyde phrine Hydrochloride Smiles: CC(C)N1C=NC2=C(NCC3C=NC(C)=CC=3C)N=C(N[C@@H](CC)[C@@H](C)O)N=C122 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