Estimated delivery in United States, on Friday 23 Aug 2024
Product Information
Name:
(+/-)-Huperzine A
Controlled Product
Synonyms:
- (13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
- (11E)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-5,9-methanocycloocta[b]pyridin-2(1H)-one
- (11E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one
- (5S,9S,11E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one
- 5,9-Methanocycloocta[b]pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (11E)-
- 5,9-Methanocycloocta[b]pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5α,9β,11E)-
- Fordine
- Huperazine A(Sh)
- Huperzia Serrata Extract
- Selagine
- See more synonyms
Description:
Applications (+/-)-Huperzine A is an NMDA antagonist.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.316
Formula:
C15H18N2O
Color/Form:
Neat
InChI:
InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+
InChI key:
InChIKey=ZRJBHWIHUMBLCN-QDEBKDIKSA-N
SMILES:
C/C=C1\C2C=C(C)CC1(N)c1ccc(=O)[nH]c1C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H826003 (+/-)-Huperzine A
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