Liquid AL-LAD 100mcg Drop Bottle

Liquid-AL-LAD
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CAS Number15227511 Chemical Classlysergamides Density1.2±0.1 g/cm3 Flash Point:291.4±30.1 °C IUPAC name(6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Molar mass349.478 g·mol−1 Molar Refractivity:106.3±0.4 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number21106248 Index of Refraction:1.643 Enthalpy of Vaporization:84.0±3.0 kJ/mol PubChem CID15227511 UNII020O2SR91L Vapour Pressure:0.0±1.5 mmHg at 25°C

AL-LAD (6-Allyl-6-nor-lysergic acid diethylamide) is a synthetic psychedelic of the lysergamide class.

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AL-LAD (6-Allyl-6-nor-lysergic acid diethylamide) is a synthetic psychedelic of the lysergamide class.

AL-LAD was first investigated in 1984 by Andrew J. Hoffman and David Nichols as part of a series of LSD analogs and derivatives. AL-LAD was later documented by Alexander Shulgin in his book TiHKAL (“Tryptamines I Have Known and Loved”), in which it is described as “one of the several very potent compounds in a large series of nor-LSD analogues.”

AL-LAD is a semisynthetic alkaloid of the lysergamide family. AL-LAD is the structural analog of lysergic acid, with an N,N-diethylamide functional group bound to RN of the chemical structure. AL-LAD’s chemical structure also contains a bicyclic hexahydroindole fused to a bicyclic quinoline group.

AL-LAD does not contain a methyl group substituted at R6 of its nor-lysergic acid skeleton. (A methyl group is an alkyl derived from methane, containing one carbon atom bonded to three hydrogen atoms). This makes AL-LAD unlike its structurally-similar friend, LSD. Unlike LSD, AL-LAD is substituted at R6 with an allyl group. This allyl group comprises of a methylene bridge bound to a vinyl substituent.

AL-LAD is often sold alongside other lysergamides, similar in structure and function to LSD — such as 1P-LSD and ETH-LAD.

A Research chemicals

CAS Number:
15227511
Chemical Class:
lysergamides
Chemical name:
AL-LAD, also known as 6-allyl-6-nor-LSD
Density:
1.2±0.1 g/cm3
Flash Point::
291.4±30.1 °C
Formula:
C22-H27-N3-O
IUPAC name:
(6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Molar mass:
349.478 g·mol−1
Molar Refractivity::
106.3±0.4 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.98
Chem Spider number:
21106248
Index of Refraction::
1.643
InChI:
InChI=1S/C22H27N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h4,7-9,11,13,16,20,23H,1,5-6,10,12,14H2,2-3H3/t16-,20-/m1/s1
Enthalpy of Vaporization::
84.0±3.0 kJ/mol
PubChem CID:
15227511
UNII:
020O2SR91L
Vapour Pressure::
0.0±1.5 mmHg at 25°C
Canonical SMILES:
CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C
Isomeric SMILES:
CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C
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