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(±)-Huperazine A
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(±)-Huperazine A

CAS: 120786-18-7

Ref. IN-DA003BE6

1mg
74.00 €
Estimated delivery in United States, on Monday 21 Oct 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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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