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H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10
Selective late INa inhibition with GS967 exerts potent protective effects against ischemia-induced depolarization and repolarization abnormalities in both atria and ventricles
BO-264 (500 nM
5-bis(2-methoxyethoxy)phenyl]methyl}-3-(4-tert-butylphenyl)-1H-indole-2-carboxylic acid
Smiles: CC(C1CCN(CC(F)(F)F)CC1)N1C2=CC=CC=C2C(C(=O)NCC2=C(C=C(C)NC2=O)OC)=C1C
(S)-Higenamine Catalog No.:M16971-C H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10(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:
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