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  • Methamphetamine Crystal Meth: What You Should Know & How To Buy Methamphetamine Crystal Meth

    Where Does Methamphetamine Crystal Meth Come From?

    Crystal methamphetamine, generally described as crystal meth, is a powerful and highly addictive compound that changes the brain’s chemistry. It has no legitimate medical applications and is unlawful in most countries.

     

    It is available in transparent crystal pieces or gleaming blue-white rocks. Commonly referred to as “ice” or “glass,” it is a widely used compound for recreational purposes. Generally, people smoke crystal meth utilizing a small glass pipe, although they might also consume it, inhale it with the nose, or infuse it into a capillary. Individuals report experiencing a rapid surge of intense happiness quickly after consumption. Nevertheless, it poses significant threats, as it can harm the body and lead to extreme mental problems.

     

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    Methamphetamine is a man-made energizer that’s been around for an extended period. Throughout The Second World War, soldiers were given meth to maintain them awake. Individuals have also taken the medication to reduce weight and ease anxiety. Today, the only lawful meth product is a tablet computer for dealing with excessive weight and attention deficit disorder (ADHD). It’s seldom utilized and is offered just by prescription.

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    What Are the Signs Someone Is Using Methamphetamine Crystal Meth? Have you noticed adjustments in a person you respect? Consider these signs:

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    How Methamphetamine Crystal Meth Addiction Is Treated

     

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    Methamphetamine is essential for the amphetamine group of energizer drugs. The key impacts and dangers of methamphetamine include:

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  • Welcome To Chesacanna Research Chemicals 

    Research Chemicals 

    1B-LSD 125ug Blotter

    1B-LSD 125ug Blotter

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    Description

    1B-LSD 125ug Blotter
    Product Description

    1B-LSD Blotter Unit (125 ug)

    1-Butanoyl-d-lysergic acid diethylamide Hemi-L-Tartrate

    Molecular Formula: C24H31N3O2

    Molecular Weight: 393.522 g·mol−1

    Form: Hemi-L-tartrate

    IUPAC: 1-Butanoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8β-carboxamide

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: N/A

    LCMS: N/A

    Relevant identified uses: For research use only, not for human or veterinary use.

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  • 1cP-AL-LAD 150ug Blotter | 1cP-AL-LAD 150ug Blotters

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    1cP-AL-LAD 150ug Blotter | 1cP-AL-LAD 150ug Blotters

    Product Name: 1cP-AL-LAD Hemi-L-Tartrate

    Synonyms: 1-cyclopropanecarbonyl-6-allyl-6-nor-lysergic acid diethylamide hemi-L-tartrate

    Product Description

    1cP-AL-LAD 150ug Blotter

    IUPAC: 1?cyclopropanecarbonyl?(8ß)-N,N-diethyl-6-(prop-2-enyl)-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate

    Molecular Formula: C26H31N302

    Molecular Weight: 417.55 g/mol

    Form: Hemi-L-tartrate

    IUPAC: 1?cyclopropanecarbonyl?(8ß)-N,N-diethyl-6-(prop-2-enyl)-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    Analytic Report available upon request

    Relevant identified uses: For research use only, not for human or veterinary use

    Notes:

    Active Ingredient(s): 1V-LSD L-tartrate (150 ug)

    Other Ingredient(s): Soy-based ink, 200 gsm blotting paper

    Category: Research Chemicals Tags: 1?cyclopropanecarbonyl?(8ß)-N, 10-didehydroergoline-8-carboxamide hemi-L-tartrate, 1cP-AL-LAD 150ug Blotter, 1cP-AL-LAD 150ug Blotters, 1cP-AL-LAD Hemi-L-Tartrate, N-diethyl-6-(prop-2-enyl)-9

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    1cP-LSD Blotters 100ug

    1-cyclopropionyllysergic acid diethylamide hemi-L-tartrate

     

    Category: Research Chemicals Tags: 10-didehydroergoline-8-carboxamide hemi-L-tartrate, 8β)-1-cyclopropionyl-N, N-diethyl-6-methyl-9

     

    Description

    1cP-LSD Blotters 100ug | 1cP-LSD Blotters 100ug For Sale

    Product Description

     

    1-cyclopropionyllysergic acid diethylamide hemi-L-tartrate

    Molecular Formula: C23H27N3O2

    Molecular Weight: 377.50 g·mol−1

    Form: Hemi-L-tartrate

    IUPAC: 8β)-1-cyclopropionyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: N/A

    LCMS: N/A

    Relevant identified uses: For research use only, not for human or veterinary use

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    1P-LSD 100ug Blotters

    Description

    1P-LSD 100ug Blotters

    Product Description

    1P-LSD Hemi-L-Tartrate  Blotter Unit (100 ug)

    Relevant identified uses: For research use only, not for human or veterinary use

    1-propionyl-lysergic acid diethylamide Hemi-L-Tartrate / (6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide Hemi-L-Tartrate

    Molecular Formula: C23H29N3O2

    Molecular Weight: 379.504 g·mol−1

    Form: Hemi-L-tartrate

    IUPAC:[3-[2-[Isopropyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate

    CAS: 2349358-81-0

    Material Data Safety Sheet: Available upon request

    NMR: N/A

    LCMS: N/A

     

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    Description

    1P-LSD 100ug Blotters

    Product Description

    1P-LSD Hemi-L-Tartrate  Blotter Unit (100 ug)

    Relevant identified uses: For research use only, not for human or veterinary use

    1-propionyl-lysergic acid diethylamide Hemi-L-Tartrate / (6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide Hemi-L-Tartrate

    Molecular Formula: C23H29N3O2

    Molecular Weight: 379.504 g·mol−1

    Form: Hemi-L-tartrate

    IUPAC:[3-[2-[Isopropyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate

    CAS: 2349358-81-0

    Material Data Safety Sheet: Available upon request

    NMR: N/A

    LCMS: N/A

     

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  • 1V-LSD 150 ug Blotter

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    1V-LSD 150 ug Blotter

    1-valeryl-D-lysergic acid diethylamide Hemi-L-Tartrate

    As with other N-Acylated derivatives of LSD, 1V-LSD has demonstrated to also to act as a weak partial agonist at the 5-HT2A receptor

    Active Ingredient(s): 1V-LSD L-tartrate (150 ug)

    Other Ingredient(s): Soy-based ink, 200 gsm blotting paper

     

    Description

    1V-LSD 150 ug Blotter

    Product Description

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    Product Name: 1-valeryl-D-lysergic acid diethylamide Hemi-L-Tartrate

    Molecular Formula: C25H33N3O2

    Molecular Weight: 407.558 g·mol−1

    Form: Hemi-L-tartrate

    IUPAC: (8β)-1-pentanoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: N/A

    LCMS: N/A

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    4-AcO-DMT Fumarate | 4-Acetoxy-N

    4-Acetoxy-N,N-dimethyltryptamine Fumarate

    4-AcO-DMT Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-N,N-dimethyltryptamine Fumarate / O-Acetylpsilocin Fumarate

    Molecular Formula: C14H18N2O2

    Molecular Weight: 246.3049 g/mol

    Form: fumarate salt

    IUPAC: 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate

    CAS: 92292-84-7

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

     

    Category: Research Chemicals Tags: 4-AcO-DMT Fumarate, N-dimethyltryptamine Fumarate, O-Acetylpsilocin Fumarate

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    4-AcO-DPT Fumarate | 4-Acetoxy-N

    4-Acetoxy-N,N-dipropyltryptamine Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-DPT Fumarate / 4-Acetoxy-N,N-dipropyltryptamine Fumarate

    Molecular Formula:C18H26N2O2

    Molecular Weight: 302.411

    Form: Fumarate

    IUPAC: 3-[2-(Dipropylamino)ethyl]-1H-indol-4-yl acetate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: Available upon request

     

    Category: Research Chemicals Tags: 4-Acetoxy-DPT Fumarate, 4-Acetoxy-N, N-dipropyltryptamine Fumarate

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    4-AcO-DPT Fumarate | 4-Acetoxy-N

    4-Acetoxy-N,N-dipropyltryptamine Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-DPT Fumarate / 4-Acetoxy-N,N-dipropyltryptamine Fumarate

    Molecular Formula:C18H26N2O2

    Molecular Weight: 302.411

    Form: Fumarate

    IUPAC: 3-[2-(Dipropylamino)ethyl]-1H-indol-4-yl acetate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: Available upon request

     

    Category: Research Chemicals Tags: 4-Acetoxy-DPT Fumarate, 4-Acetoxy-N, N-dipropyltryptamine Fumarate

  • 4-AcO-EPT Fumarate | 4-Acetoxy-N-Ethyl-N-propyltryptamine Fumarate

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    4-Acetoxy-N-Ethyl-N-propyltryptamine Fumarate  

    4-Acetoxy-N-Ethyl-N-propyltryptamine Fumarate  

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-N-Ethyl-N-propyltryptamine Fumarate

    Molecular Formula: C19H23N2O2

    Molecular Weight: 406.461 g/mol

    Form: Fumarate salt

    IUPAC: 3-{2-[ethyl(propyl)amino]ethyl}1H-indol-4-yl acetate fumarate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

    Category: Research Chemicals Tags: 4-Acetoxy-N-Ethyl-N-propyltryptamine, 4-Acetoxy-N-Ethyl-N-propyltryptamine Fumarate, 4-AcO-EPT Fumarate, H-indol-4-yl acetate fumarate

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    4-AcO-MET Fumarate | 4-Acetoxy-N-methyl-N-ethyltryptamine Fumarate Salt

    4-Acetoxy-N-methyl-N-ethyltryptamine Fumarate Salt

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-N-methyl-N-ethyltryptamine Fumarate / 4-Acetoxy-MET/ Metacetin Fumarate

    Molecular Formula:C15H20N2O2

    Molecular Weight: 260.33 g/mol

    Form: Fumarate salt

    IUPAC:3-(2-Ethyl(methyl)aminoethyl)-1H-indol-4-yl acetate Fumarate

    CAS: 1445751-40-5

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

    Category: Research Chemicals Tags: 4-Acetoxy-MET/ Metacetin Fumarate, 4-Acetoxy-N-methyl-N-ethyltryptamine Fumarate, Fumarate Salt

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    4-AcO-MiPT Fumarate | 4-Acetoxy-N-methyl-N-isopropyltryptamine

    4-AcO-MiPT Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-N-methyl-N-isopropyltryptamine Fumarate / mipracetin Fumarate

    Molecular Formula:274.36 g/mol

    Molecular Weight: C16H22N2O2

    Form: Fumarate salt

    IUPAC:[3-[2-[Isopropyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate

    CAS: 1024612-25-6

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

    Category: Research Chemicals Tags: 4-Acetoxy-N-methyl-N-isopropyltryptamine, 4-AcO-MiPT Fumarate

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    4-AcO-MiPT Fumarate | 4-Acetoxy-N-methyl-N-isopropyltryptamine

    4-AcO-MiPT Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Acetoxy-N-methyl-N-isopropyltryptamine Fumarate / mipracetin Fumarate

    Molecular Formula:274.36 g/mol

    Molecular Weight: C16H22N2O2

    Form: Fumarate salt

    IUPAC:[3-[2-[Isopropyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate

    CAS: 1024612-25-6

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

    Category: Research Chemicals Tags: 4-Acetoxy-N-methyl-N-isopropyltryptamine, 4-AcO-MiPT Fumarate

  • 4-AcO-MPT Fumarate

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    Feature

    4-AcO-MPT Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use?

    4-Acetoxy-N-methyl-N-propyltryptamine fumarate

    Molecular Formula:C18H21N2O2

    Molecular Weight: 392.451 g/mol

    Form: Fumarate salt

    IUPAC: 3-{2-[ethyl(propyl)amino]methyl}1H-indol-4-yl acetate fumarate

    CAS: N/A

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

    Category: Research Chemicals Tags: 4-Acetoxy-N-methyl, 4-Acetoxy-N-methyl-N-propyltryptamine, 4-AcO-MPT Fumarate, N-propyltryptamine fumarate

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    4-Hydroxy-N,N-diethyltryptamine Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Hydroxy-N,N-diethyltryptamine

    Molecular Formula: C14H20N2O

    Molecular Weight: 232.327 g/mol

    Form: Fumarate salt

    IUPAC: 3-(2-Diethylaminoethyl)-1H-indol-4-ol

    CAS: 22204-89-3

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

     

    Category: Research Chemicals Tags: 4-HO-DET Fumarate, 4-Hydroxy-N, N-diethyltryptamine

     

    Category: Research Chemicals Tags: 4-HO-DET Fumarate, 4-Hydroxy-N, N-diethyltryptamine

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    4-HO-MALT

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Hydroxy-N-Methyl-N-allyltryptamine

    Relevant identified uses: For research use only, not for human or veterinary use

    Molecular Formula: C14H18N2O

    Molecular Weight: 260.8 g/mol

    Form: Fumarate salt

    IUPAC: 3-[2-(methyl(prop-2-en-1-yl)amino)ethyl]-1H-indol-4-ol

    CAS: N/A

    Material Data Safety Sheet: Available upon request, papers sent with order

    NMR:3rd party 1H-NMR is available on request.

    LCMS: N/A

    Product Description: Tan Crystalline Powder

    Category: Research Chemicals Tags: 4-HO-MALT, 4-HO-MALT Fumarate

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    4-HO-MALT

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Hydroxy-N-Methyl-N-allyltryptamine

    Relevant identified uses: For research use only, not for human or veterinary use

    Molecular Formula: C14H18N2O

    Molecular Weight: 260.8 g/mol

    Form: Fumarate salt

    IUPAC: 3-[2-(methyl(prop-2-en-1-yl)amino)ethyl]-1H-indol-4-ol

    CAS: N/A

    Material Data Safety Sheet: Available upon request, papers sent with order

    NMR:3rd party 1H-NMR is available on request.

    LCMS: N/A

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  • 4-Hydroxy-N-methyl-N-ethyltryptamine

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    Feature

    4-Hydroxy-N-methyl-N-Ethyltryptamine Freebase / Metocin Freebase

    Molecular Formula: C13H18N2O

    Molecular Weight: 218.2948 g/mol

    Form: Freebase

    IUPAC:3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-ol

    CAS: 77872-41-4

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

    Category: Research Chemicals Tag: 4-HO-MET Freebase , Category: Research Chemicals Tag: 4-HO-MET Freebase , Category: Research Chemicals Tag: 4-HO-MET Freebase

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    4-Hydroxy-N-methyl-N-Ethyltryptamine Fumarate / Metocin Fumarate

    Molecular Formula: C13H18N2O

    Molecular Weight: 218.2948 g/mol

    Form: Fumarate salt

    IUPAC:3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-ol

    CAS: 77872-41-4

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

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    4-HO-MiPT Fumarate.

    Relevant identified uses: For research use only, not for human or veterinary use

    4-hydroxy-N-methyl-N-isopropyltryptamine, miprocin

    Molecular Formula: C14H20N2O

    Molecular Weight: 232.32 g/mol

    IUPAC: 3-(2-[Isopropyl(methyl)amino]ethyl)-1H-indol-4-ol fumarate

    CAS: 77872-43-6

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

     

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    4-HO-MiPT Fumarate.

    Relevant identified uses: For research use only, not for human or veterinary use

    4-hydroxy-N-methyl-N-isopropyltryptamine, miprocin

    Molecular Formula: C14H20N2O

    Molecular Weight: 232.32 g/mol

    IUPAC: 3-(2-[Isopropyl(methyl)amino]ethyl)-1H-indol-4-ol fumarate

    CAS: 77872-43-6

    Material Data Safety Sheet: Available upon request

    NMR: Available upon request

    LCMS: N/A

     

     

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  • 4-HO-PiPT Fumarate | 4-Hydroxy-N,N-Propylisopropyltryptamine Fumarate

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    4-HO-PiPT Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    4-Hydroxy-N,N-propylisopropyltryptamine Fumarate

    Molecular Formula: C14H18N2O

    Molecular Weight: 260.83 g/mol

    Form: Fumarate salt

    IUPAC: 3-2[(2-propylisopropylamino)ethyl]-1H-indolol-4-ol

    CAS: N/A

    Material Data Safety Sheet: Available upon request, papers sent with order

    NMR: 3rd party 1H-NMR available on request.

    LCMS: N/A

     

    Category: Research Chemicals Tags: 4-Hydroxy-N, N-propylisopropyltryptamine Fumarate

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    4-Pro-DMT Fumarate | 4-Propionoxy-N,N-dimethyltryptamine Fumarate

    4-Pro-DMT Fumarate

    Relevant identified uses: For research use only, not for human or veterinary use

    Molecular Formula: C19H24N2O6

    Molecular Weight: 376.4g/mol

    Form: Fumarate salt

    IUPAC: N/A

    Material Data Safety Sheet: Available upon request

    NMR: N/A

    LCMS: N/A

    Category: Research Chemicals Tags: 4-Pro-DMT Fumarate, 4-Propionoxy-N, Buy 4-Propionoxy-N, Cheap 4-Propionoxy-N, N-dimethyltryptamine, Order 4-Propionoxy-N

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    5-Bromo-N,N-dimethyltryptamine Freebase

    5-Bromo-N,N-dimethyltryptamine Freebase

    Product Description: Cream/sand color powder

    Molecular Formula: C12H15N2Br

    Molecular Weight: 267.16 g/mol

    Form: Freebase

    IUPAC: [2-Bromo-1H-indol-3)ethyl]dimethylamine

    CAS: 17274-65-6

    Material Data Safety Sheet: Available upon request

    NMR: Proton NMR is available.

     

    Category: Research Chemicals Tags: 5-Bromo-N, N-dimethyltryptamine Freebase , Category: Research Chemicals Tags: 5-Bromo-N, N-dimethyltryptamine Freebase , Category: Research Chemicals Tags: 5-Bromo-N, N-dimethyltryptamine Freebase

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    5-Bromo-N,N-dimethyltryptamine Freebase

    5-Bromo-N,N-dimethyltryptamine Freebase

    Product Description: Cream/sand color powder

    Molecular Formula: C12H15N2Br

    Molecular Weight: 267.16 g/mol

    Form: Freebase

    IUPAC: [2-Bromo-1H-indol-3)ethyl]dimethylamine

    CAS: 17274-65-6

    Material Data Safety Sheet: Available upon request

    NMR: Proton NMR is available.

     

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    Feature

    5-Bromo-N,N-dimethyltryptamine Fumarate

    Product Description: Off-white powder

    Molecular Formula: C12H15N2Br

    Molecular Weight: 267.16 g/mol

    Form: Fumarate

    IUPAC: [2-Bromo-1H-indol-3)ethyl]dimethylamine

    CAS: 17274-65-6

    Material Data Safety Sheet: Available.

    NMR: Proton NMR is available.

     

    Category: Research Chemicals Tags: 5-Br-DMT Fumarate, 5-Bromo-N, N-dimethyltryptamine Fumarate, 

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    5-Chloro-N,N-dimethyltryptamine Freebase

    5-Chloro-N,N-dimethyltryptamine Freebase

    Product Description: Off-white powder

    Molecular Formula: C12H15N2 Cl

    Molecular Weight: 222.71 g/mol

    Form: Freebase

    IUPAC: [2-Chloro-1H-indol-3)ethyl]dimethylamine

    CAS: 22120-32-7

    Material Data Safety Sheet: Available upon request

    NMR: Proton NMR is available.

    Category: Research Chemicals Tags: 5-Chloro-N, N-dimethyltryptamine Freebase,Category: Research Chemicals Tags: 5-Chloro-N, N-dimethyltryptamine Freebase,Category: Research Chemicals Tags: 5-Chloro-N, N-dimethyltryptamine Freebase,Category: Research Chemicals Tags: 5-Chloro-N, N-dimethyltryptamine Freebase

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    5-Chloro-N,N-dimethyltryptamine Fumarate

    5-Chloro-N,N-dimethyltryptamine Fumarate

    Product Description: Off-white powder

    Molecular Formula: C12H15N2 Cl

    Molecular Weight: 222.71 g/mol

    Form: Fumarate

    IUPAC: [2-Chloro-1H-indol-3)ethyl]dimethylamine

    CAS: 22120-32-7

    Material Data Safety Sheet: Available upon request

    NMR: Proton NMR is available.

     

    Category: Research Chemicals Tags: 5-Cl-DMT Fumarate | 5-Chloro-N, N-dimethyltryptamine Fumarate, ,

    Category: Research Chemicals Tags: 5-Cl-DMT Fumarate | 5-Chloro-N, N-dimethyltryptamine Fumarate, s, 

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    5-Chloro-N,N-dimethyltryptamine Fumarate

    5-Chloro-N,N-dimethyltryptamine Fumarate

    Product Description: Off-white powder

    Molecular Formula: C12H15N2 Cl

    Molecular Weight: 222.71 g/mol

    Form: Fumarate

    IUPAC: [2-Chloro-1H-indol-3)ethyl]dimethylamine

    CAS: 22120-32-7

    Material Data Safety Sheet: Available upon request

    NMR: Proton NMR is available.

     

    Category: Research Chemicals Tags: 5-Cl-DMT Fumarate | 5-Chloro-N, N-dimethyltryptamine Fumarate, ,

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  • 5-MeO-DALT Freebase | 5-methoxy-N,N-diallylltryptamine

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    5-methoxy-N,N-diallylltryptamine

    Relevant identified uses: For research use only, not for human or veterinary use

    5-methoxy-N,N-diallylltryptamine  

    Molecular Formula: C17H22N2O

    Molecular Weight: 270.375 g/mol

    Form: Freebase

    IUPAC: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine

    CAS: N/A

    Material Data Safety Sheet: Available upon request, papers sent with order

    NMR: 3rd party 1H-NMR.

    LCMS: 3rd party analysis.

    Product Description: Tan Crystalline Powder

    Category: Research Chemicals Tags: 5-MeO-DALT Freebase, 5-methoxy-N, N-diallylltryptamine

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    Category: Research Chemicals Tags: 5-MeO-DALT Freebase, 5-methoxy-N, N-diallylltryptamine

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    5-Methoxy-DMT / 5-methoxy-N,N-dimethyltryptamine)

    Molecular Formula: C13H18N2O

    Molecular Weight:218.29 g/mol

    Form: Freebase

    IUPAC: 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethan-2-amine

    CAS: 1019-45-0

    Material Data Safety Sheet: Available upon request

    NMR: Available

    LCMS: Available

     

    Category: Research Chemicals Tags: 5-MeO-DMT Freebase, 5-methoxy-N, N-dimethyltryptamine Freebase

     

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    5-MeO-DMT Freebase

    Introduction to 5-MeO-DMT

    5-Methoxy-N,N-dimethyltryptamine (5-MeO-DMT) is a naturally occurring hallucinogen found in various plants and the venom of certain toads. It is a component of the traditional Amazonian brew Ayahuasca, which has been used for religious and healing purposes. 5-MeO-DMT is known for its potent psychotomimetic effects, making it a compound of interest in both psychedelic and psychiatric research.

    Mechanism of Action

    5-MeO-DMT acts primarily as a non-selective agonist at serotonin 5-HT1A and 5-HT2A receptors. The compound profoundly affects cortical function, disrupting neuronal activity regionally selectively. It alters the dynamics of cortical oscillations, particularly in the low-frequency range (<4 Hz), which are crucial for maintaining synchrony in cortical networks.

    Effects on Cortical Function

    • Cortical Disruption: Research has shown that 5-MeO-DMT disrupts cortical activity across various sensory and associative regions, including the prefrontal cortex (PFC), visual cortex (V1), somatosensory cortex (S1), and auditory cortex (Au1). The disruption in these areas is linked to the compound’s hallucinogenic and psychotomimetic properties.
    • Receptor Involvement: The effects of 5-MeO-DMT on cortical activity are mediated through both 5-HT1A and 5-HT2A receptors. Studies using knockout mice lacking 5-HT2A receptors have demonstrated that the disruption in low-frequency cortical oscillations in specific brain regions, such as the PFC and V1, heavily depends on 5-HT1A receptor activation.

    Reversal by Antipsychotic Drugs

    • Animal Studies: The cortical disruptions induced by 5-MeO-DMT are similar to those caused by other psychotomimetic agents, such as phencyclidine (PCP) and DOI. These disruptions include alterations in neuronal discharge rates and a reduction in the power of low-frequency cortical oscillations.
    • Pharmacological Reversal: Antipsychotic drugs, including haloperidol, clozapine, risperidone, and the mGlu2/3 agonist LY379268, have been shown to reverse the effects of 5-MeO-DMT on cortical function. This reversal supports the involvement of serotonergic and glutamatergic systems in the compound’s psychotomimetic effects and underscores the potential utility of this model in the development of antipsychotic therapies.

    Functional Imaging Insights

    Functional magnetic resonance imaging (fMRI) studies have revealed that 5-MeO-DMT decreases blood-oxygen-level-dependent (BOLD) responses in the mPFC and V1, further indicating its broad impact on cortical processing. These findings are consistent with the disruptions in cortical oscillations observed in electrophysiological studies.

    Category: Research Chemicals Tags: 5-MeO-DMT Freebase, 5-methoxy-N, N-dimethyltryptamine Freebase

    Implications for Schizophrenia Research

    Given its hallucinogenic properties and ability to disrupt cortical function like known psychotomimetic agents, 5-MeO-DMT is of interest in schizophrenia research. It provides a valuable model for understanding the neurobiological underpinnings of hallucinations and may help identify novel targets for antipsychotic drug development.

    Category: Research Chemicals Tags: 5-MeO-DMT Freebase, 5-methoxy-N, N-dimethyltryptamine Freebase

    Conclusion

    5-MeO-DMT is a potent serotonergic hallucinogen that disrupts cortical function in a regionally selective manner. Its effects are mediated by 5-HT1A and 5-HT2A receptors and can be reversed by antipsychotic drugs. These findings contribute to our understanding of the neurobiological mechanisms underlying hallucinogenic experiences and offer a model for exploring new therapeutic avenues in the treatment of psychotic disorders.

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    Allylescaline Hcl

    Allylescaline is a psychedelic substance. It is a derivative of the phenethylamine mescaline in which an allyl group replaces the ethyl group. It is closely related in structure to mescaline. Otakar Leminger first synthesized allylescaline HCL in 1972.

    HCL IDENTIFICATION:
    Allylescaline has formal name: 2-3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}ethan-1-amine. The chemical formula for Allylescaline is C13H19NO3

    with a molecular weight of 237.299

    EFFECT AND DOSAGE OF ALLYLESCALINE:

    The dosage of Allylescaline ranges from 20-35 mg, and the duration is 8-12 hours. Allylescaline produces an entactogenic warmth, an entheogenic effect, and a feeling of flowing energy.

    TOXICOLOGY OF ALLYLESCALINE:

    The toxicity and long-term health effects of recreational Allylescaline use do not seem to have been studied in any scientific context, and the exact toxic dosage is unknown. Allyescaline

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    CAS: 39201-75-7
    Formula: C13H19NO3
    Purity: 99,7% min
    Molecular weight: 237.299
    Appearance: Need to clarify

    Buy Allylescaline HCL Online. Allylescaline is intended for research and forensic purposes in a controlled laboratory for study only and is NOT for human consumption.

    Allylescaline Powder

    Allylescaline HCL is a high-quality Research Chemical. You can buy Allylescaline online at wholesale price from a trusted supplier, Chesacanna Chemstore. Safe shipping, Allylescaline. Full description of the Allylescaline below.

     

     

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    Allylescaline Hcl

    Allylescaline is a psychedelic substance. It is a derivative of the phenethylamine mescaline in which an allyl group replaces the ethyl group. It is closely related in structure to mescaline. Otakar Leminger first synthesized allylescaline HCL in 1972.

    HCL IDENTIFICATION:
    Allylescaline has formal name: 2-3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}ethan-1-amine. The chemical formula for Allylescaline is C13H19NO3

    with a molecular weight of 237.299

    EFFECT AND DOSAGE OF ALLYLESCALINE:

    The dosage of Allylescaline ranges from 20-35 mg, and the duration is 8-12 hours. Allylescaline produces an entactogenic warmth, an entheogenic effect, and a feeling of flowing energy.

    TOXICOLOGY OF ALLYLESCALINE:

    The toxicity and long-term health effects of recreational Allylescaline use do not seem to have been studied in any scientific context, and the exact toxic dosage is unknown. Allyescaline

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    CAS: 39201-75-7
    Formula: C13H19NO3
    Purity: 99,7% min
    Molecular weight: 237.299
    Appearance: Need to clarify

    Buy Allylescaline HCL Online. Allylescaline is intended for research and forensic purposes in a controlled laboratory for study only and is NOT for human consumption.

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  • AL-LAD 150ug Blotter

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    Feature

    AL-LAD 150ug Blotter

    Product Name: AL-LAD Hemi-L-Tartrate 150 ug Blotter

    Synonyms: 6-allyl-6-nor-lysergic acid diethylamide hemi-L-tartrate, 6-allyl-6-nor-LSD,

    (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide.

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    Description

    AL-LAD 150ug Blotter

    Product Description

    AL-LAD 150ug Blotter

    :6-allyl-6-nor-lysergic acid diethylamide hemi-L-tartrate, 6-allyl-6-nor-LSD

    Molecular Formula: C22H27N3O

    Molecular Weight: 349.5 g/mol

    Form: Hemi-L-tartrate

    IUPAC: (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

    CAS: 65527-61-9

    Material Data Safety Sheet: Available upon request

    Analytic Report available upon request

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    5-MeO-PiPT HCl | 5-methoxy-N,N-propylisopropyltryptamine HCl

    5-MeO-PiPT Fumarate

    5-methoxy-N,N-propylisopropyltryptamine HCl

    Molecular Formula: C17H26N2O

    Molecular Weight: 310.86 g/mol

    Form: HCl

    IUPAC: 3-[2-(propylisopropylamino)ethyl-5-methoxyindole HCl

    CAS: N/A

    Material Data Safety Sheet: Available upon request, papers sent with the order

    NMR: 3rd party 1H-NMR available.

    LCMS: N/A

     

    Category: Research Chemicals Tags: 5-MeO-PiPT HCl, 5-methoxy-N, N-propylisopropyltryptamine HCl

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    5-MeO-MET Fumarate

    5-methoxy-N-methyl-N-Ethyltryptamine Fumarate/ 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole Fumarate

    Molecular Formula: C14H20N2O

    Molecular Weight: 232.322 g/mol

    Form: Fumarate salt

    IUPAC: 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole

    CAS: 16977-53-0

    Material Data Safety Sheet: Available upon request, papers sent with order

    NMR:3rd party 1H-NMR available.

    LCMS: N/A

     

    Category: Research Chemicals Tags: 5-MeO-MET Fumarate, 5-methoxy-N-methyl-N-Ethyltryptamine Fumarate/ 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole Fumarate

     

    Category: Research Chemicals Tags: 5-MeO-MET Fumarate, 5-methoxy-N-methyl-N-Ethyltryptamine Fumarate/ 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole Fumarate

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    5-MeO-MET Fumarate

    5-methoxy-N-methyl-N-Ethyltryptamine Fumarate/ 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole Fumarate

    Molecular Formula: C14H20N2O

    Molecular Weight: 232.322 g/mol

    Form: Fumarate salt

    IUPAC: 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole

    CAS: 16977-53-0

    Material Data Safety Sheet: Available upon request, papers sent with order

    NMR:3rd party 1H-NMR available.

    LCMS: N/A

     

    Category: Research Chemicals Tags: 5-MeO-MET Fumarate, 5-methoxy-N-methyl-N-Ethyltryptamine Fumarate/ 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole Fumarate

     

    Category: Research Chemicals Tags: 5-MeO-MET Fumarate, 5-methoxy-N-methyl-N-Ethyltryptamine Fumarate/ 3-{2-[Ethyl(methyl)amino]ethyl}-5-methoxy-indole Fumarate

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