Platelet Factor 4 (58-70), human lorpheniramine maleate Chemical Name: (2S)-2-[(2S)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanamido]-4-methylpentanamido]-3-phenylpropanoic acid

Chemical Name: (2S)-2-[(2S)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanamido]-4-methylpentanamido]-3-phenylpropanoic acid

ML335 is a selective activator of both TREK-1 and TREK-2

Formula: C21H25F3N4O8

2K/c1-14(2)9-21(33)47-24-23(49-51(42

Smiles: C[C@H](C[C@H](N)C(O)=O)C(O)=O

Platelet Factor 4 (58-70), human lorpheniramine maleate Chemical Name: (2S)-2-[(2S)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanamido]-4-methylpentanamido]-3-phenylpropanoic acidPlatelet Factor 4 (58 70), human, a peptide based on the amino acid sequence corresponding to residues 58 70 of platelet factor 4 (PF 4), contains the major heparin binding domain, which is not sufficient for full antiangiogenic activity. Product information CAS Number: 82989 21 7 Molecular Weight: 1572. 97 Formula: C76H133N17O18 Chemical Name: (4S) 4 [(2S) 2 [(2S) 2 [(2S) 6 amino 2 [(2S) 6 amino 2 [(2S,3S) 2 [(2S,3S) 2 [(2S) 6 amino 2 [(2S) 6 amino 2