Amphetamine

Amphetamine (contracted from alpha-methylphenethylamine) is a central nervous system (CNS) stimulant that is used in the treatment of attention deficit hyperactivity disorder (ADHD), narcolepsy, and obesity. Amphetamine was discovered in 1887 and exists as two enantiomers: levoamphetamine and dextroamphetamine.

  • Mephedrone

    4-MMC

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    IUPAC name
    • (RS)-2-Methylamino-1-(4-methylphenyl)propan-1-one
    CAS Number
    • 1189805-46-6
      1189726-22-4 (HCl)
    PubChem CID
    • 29982893
    ChemSpider
    • 21485694 check
    UNII
    • 8BA8T27317
    ChEBI
    • CHEBI:59331 check
    CompTox Dashboard (EPA)
    • DTXSID20891437 
    ECHA InfoCard 100.189.720
    Chemical and physical data
    Formula C11H15NO
    Molar mass 177.247 g·mol−1
    3D model (JSmol)
    SMILES
    • CC1=CC=C(C(C(NC)C)=O)C=C1
    InChI
    • InChI=1S/C11H15NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,12H,1-3H3 check
    • Key:YELGFTGWJGBAQU-UHFFFAOYSA-N 

    4MMC Powder / Mephedrone Powder. Used as plant food and Research Purposes

    45.00594.00

    4-MMC

    45.00594.00
  • 6-APB

    6-APB Benzo Fury

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    IUPAC name
    • 1-(1-Benzofuran-6-yl)propan-2-aminem
    CAS Number
    • 286834-85-3 ☒ 286834-84-2 (HCl)
    PubChem CID
    • 9794343
    ChemSpider
    • 7970110 check
    UNII
    • 285VE60914
    CompTox Dashboard (EPA)
    • DTXSID401010105 Edit this at Wikidata
    Chemical and physical data
    Formula C11H13NO
    Molar mass 175.231 g·mol−1
    3D model (JSmol)
    SMILES
    • NC(C)CC1=CC(OC=C2)=C2C=C1
    InChI
    • InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3 check
    • Key:FQDAMYLMQQKPRX-UHFFFAOYSA-N check
    40.001,750.00

    6-APB Benzo Fury

    40.001,750.00
  • Butylone Bk-MBDB

    Butylone Bk-MBDB

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    IUPAC name
    • 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one
    CAS Number
    • 802575-11-7
    PubChem CID
    • 56843046
    ChemSpider
    • 21073070
    UNII
    • X72T4EQ4FQ
    Chemical and physical data
    Formula C12H15NO3
    Molar mass 221.256 g·mol−1
    3D model (JSmol)
    SMILES
    • CCC(C(=O)C1=CC2=C(C=C1)OCO2)NC
    InChI
    • InChI=1S/C12H15NO3/c1-3-9(13-2)12(14)8-4-5-10-11(6-8)16-7-15-10/h4-6,9,13H,3,7H2,1-2H3
    • Key:CGKQZIULZRXRRJ-UHFFFAOYSA-N
    500.007,500.00

    Butylone Bk-MBDB

    500.007,500.00
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