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Lysergide
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Lysergide

CAS: 50-37-3

Ref. 86-MM1346.00

100mg
355.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Lysergide
Controlled Product
Synonyms:
  • (8beta)-9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8-carboxamide
  • 9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8beta-carboxamide
  • D-N,N-Diethyl-lysergamide
  • Indolo[4,3-fg]quinoline
  • ergoline-8-carboxamide deriv.
  • (+)-LSD
  • (+)-Lysergic acid diethylamide
  • 9,10-Didehydro-N,N-diethyl-6-methylergoline-8beta-carboxamide
  • D-LSD
  • D-LSD-25
  • See more synonyms
  • D-Lysergic acid N,N-diethylamide
  • D-Lysergic acid diethylamide
  • Delysid
  • Dextrolysergic acid diethylamide
  • LSD
  • LSD (alkaloid)
  • LSD 25
  • Lysergic acid diethylamide
  • N,N-Diethyl-(+)-lysergamide
  • N,N-Diethyl-D-lysergamide
  • N,N-Diethyllysergamide
  • d-LSD
  • d-Lysergic acid diethylamide
  • (+)-Lsd
  • (8beta)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
  • (8β)-9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide
  • 9,10-Didehydro-N,N-diethyl-6-methylergoline-8β-carboxamide
  • <span class="text-smallcaps">D</span>-LSD
  • <span class="text-smallcaps">D</span>-LSD-25
  • <span class="text-smallcaps">D</span>-Lysergic acid N,N-diethylamide
  • <span class="text-smallcaps">D</span>-Lysergic acid diethylamide
  • D-Lsd
  • D-Lsd-25
  • Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-
  • Ergoline-8β-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • Lisergido
  • Lsd 25
  • Lysergamide, N,N-diethyl-, <span class="text-smallcaps">D</span>-
  • Lysergamide, N,N-diethyl-, D-
  • Lysergic Acid Diethylamide
  • Lysergid
  • N,N-Diethyl-<span class="text-smallcaps">D</span>-lysergamide
  • N,N-diethyllysergamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.43
Formula:
C20H25N3O
Color/Form:
Neat
InChI:
InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/t14-,18-/m1/s1
InChI key:
InChIKey=VAYOSLLFUXYJDT-RDTXWAMCSA-N
SMILES:
CCN(CC)C(=O)[C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1
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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