Buy 1P-ETH-LAD Online
ANALYTICAL INGREDIENT SPECIFICATIONS
Name(s) 1P-ETH-LAD, 1-propionyl-6-ethyl-6-nor-lysergic acid diethylamide
IUPAC (8β)-1-propionyl-N,N-diethyl-6-ethyl-9,10-didehydroergoline-8-carboxamide
Formula C24H31N3O2
CAS N/A
Purity >99%
Salt L-tartrate
Appearance Yellow powder
PRODUCT SPECIFICATIONS
Paper High absorbancy perforated blotting paper
Square Perforation 9x9mm
Active Ingredients 1P-ETH-LAD
Quantity of 1P-ETH-LAD/Blotter 100mcg
1P-ETH-LAD is the N-propionyl derivative of ETH-LAD. This material should have very similar in-vitro test results to ETH-LAD. We only have a small batch of this product and will not be getting anymore, don’t miss this opportunity to research this rare and exciting compound. As always with lysergamides, extreme care must be taken when handling this material and protective gloves should be worn at all times.
$200.00 – $350.00
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Description
Buy 1P-ETH-LAD Online
1P-ETH-LAD is the N-propionyl derivative of ETH-LAD. This material should have very similar in-vitro test results to ETH-LAD. We only have a small batch of this product and will not be getting anymore, don’t miss this opportunity to research this rare and exciting compound. As always with lysergamides, extreme care must be taken when handling this material and protective gloves should be worn at all times.
Additional information
| Blotter | 100mcg, 200mcg |
|---|
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Product Name:4-CEC
IUPAC Name:1-(4-Chloro-phenyl)-2-ethylamino-propan-1-one
Other Names:4-CEC Crystals
Cas Number:777666-01-2
Molecular Formula:C11H14ClND
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Product Name:4-CEC
IUPAC Name:1-(4-Chloro-phenyl)-2-ethylamino-propan-1-one
Other Names:4-CEC Crystals
Cas Number:777666-01-2
Molecular Formula:C11H14ClND
Molar Mass:211.08 g/mol
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Potassium cyanide is a compound with the formula KCN. This colorless crystalline salt, similar in appearance to sugar, is highly soluble in water. Most KCN is used in gold mining, organic synthesis, and electroplating.
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Product Name:4-Aco-DMT
IUPAC Name:4-Acetoxy-N,N-dimethyltryptamine, 3-(2′-dimethylaminoethyl)-4-acetoxy-indole
Other Names:psilacetin, 4-acetoxy-DMT, 4-AcO-DMT
Cas Number:92292-84-7
Molecular Formula:C14H18N2O2
Molar Mass:246.3049 g/mol
Effect:Psychedelics
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Product Name:4-Aco-DMT
IUPAC Name:4-Acetoxy-N,N-dimethyltryptamine, 3-(2′-dimethylaminoethyl)-4-acetoxy-indole
Other Names:psilacetin, 4-acetoxy-DMT, 4-AcO-DMT
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1P-LSD is a completely novel, legal lysergamide. It is the N-propionyl derivative of LSD and a homologue of ALD-52. Given that there is no literature on this material, there arises a great opportunity to study and research its physical and chemical properties. As always with lysergamides, extreme care must be taken when handling this material and protective gloves should be worn at all times.
1P-LSD likely acts as a 5-HT2A partial agonist. The psychedelic effects are believed to come from 1P-LSD’s efficacy at the 5-HT2A receptors. However, the role of these interactions and how they result in the psychedelic experience continues to remain elusive.
It has been theorized that 1P-LSD may be a prodrug to LSD. While 1P-LSD shows only 38% the potency of LSD in mice, LSD is detected via LC-MS when 1P-LSD is incubated in human serum, meaning 1P-LSD not only acts as a prodrug for LSD, but is also a directly acting serotonin receptor agonist in its own right.
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1P-LSD is a completely novel, legal lysergamide. It is the N-propionyl derivative of LSD and a homologue of ALD-52. Given that there is no literature on this material, there arises a great opportunity to study and research its physical and chemical properties. As always with lysergamides, extreme care must be taken when handling this material and protective gloves should be worn at all times.
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5-MAPB for sale
Full Chemical Name
1-(benzofuran-5-yl)-N-methylpropan-2-amine
Systematic IUPAC Name
1-(benzofuran-5-yl)-N-methylpropan-2-amine
CAS Number
1354631-77-8
ChemSpider Number
32078887
Molecular Formula
C12H15N0
Molecular Mass
225.714 g/mol
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Full Chemical Name
1-(benzofuran-5-yl)-N-methylpropan-2-amine
Systematic IUPAC Name
1-(benzofuran-5-yl)-N-methylpropan-2-amine
CAS Number
1354631-77-8
ChemSpider Number
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Molecular Formula
C12H15N0
Molecular Mass
225.714 g/mol
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