Estimated delivery in United States, on Tuesday 10 Dec 2024
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:
Technical inquiry about: 86-MM1346.00 Lysergide
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