(S)-Higenamine Catalog No.:M16971-C Consistent with the inhibition of

Consistent with the inhibition of NF-κB

49-pentadecaene-40-carboxylic acid

14-dioxo-15-((S)-2

Smiles: CN1C=C(C=N1)C1C=C2CCCN(C3=NN(C4CCN(CC4)C(=O)CCOCCOCCOCCOCCNC4=CC5C(=O)N(C6CCC(=O)NC6=O)C(=O)C=5C=C4)C4CCN(CC=43)C(=O)NC)C2=CC=1C(F)F

Illudin S (0-0

(S)-Higenamine Catalog No.:M16971-C Consistent with the inhibition of(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: