Pay in 4 interest-free payments of $30.00 Learn more
Ships within 48 hours · Estimated delivery Aug 3 - Aug 8
InChi: InChI=1S/C24H31F3N4S
PMID: 28165467
5-bis(2-methoxyethoxy)phenyl]methyl}-3-(4-tert-butylphenyl)-1H-indole-2-carboxylic acid
Selective late INa inhibition with GS967 exerts potent protective effects against ischemia-induced depolarization and repolarization abnormalities in both atria and ventricles
CB2 receptor agonist 3 (Compound 2a) is also shown to be agonist in an in vitro model based on human promyelocytic leukemia HL-60 cells
(S)-Higenamine Catalog No.:M16971-C InChi: InChI=1S/C24H31F3N4S(S) Higenamine ((S) Norcoclaurine), a S enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S) Higenamine is produced by the condensation of dopamine and 4 hydroxyphenylacetaldehyde (4 HPAA) by norcoclaurine synthase (NCS). Product information CAS Number: 22672 77 1 Molecular Weight: 271. 31 Formula: C16H17NO3 Chemical Name: (1S) 1 [(4 hydroxyphenyl)methyl] 1,2,3,4 tetrahydroisoquinoline 6,7 diol Smiles:
US$ 26495.00
US$ 10.00
US$ 19.99