Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
(±)-Huperazine A
Synonyms:
- huperzine A
- huperzine A, (5alpha,9beta,11Z)-(-)-isomer
- Huperzine A
- Fordine
- ( inverted exclamation markA)-Huperzine A
- (+/-)-Huperzine A
- Huperzine
- Selagine
- HuperzineA
- Huperzine A;
- See more synonyms
- (+)-Huperzine A
- 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-
- ( inverted exclamation markA)-Huperazine A
- rac-huperzine A
- rac-huperzine A;
- (+/-)-huperzine;
- (+/-)-huperzine A;
- 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-
- 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-
- ( inverted exclamation markA)-Selagine
- (13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5,10-tetraen-5-ol
- (Z)-5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-5,9-methano-1H-cycloocta[b]pyridin-2-one;
- 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]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)-
- Huperazine A(Sh)
- Huperzia Serrata Extract
- (-) Huperzine A
- (-)-Huperzine A
- Huperzine A
- (+-)-huperzine A
- (±)-Huperzine A
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.3162
Formula:
C15H18N2O
Purity:
98%
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:
ZRJBHWIHUMBLCN-QDEBKDIKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003BE6 (±)-Huperazine A
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