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  • 2C-B-AR (2C-B-Aminorex) 🔥

    2C-B-AR (2C-B-Aminorex) 🔥

    Price range: $75 through $240
    • More Names: BAiR, 2C-B-AiR, 2C-B-AR, 2C-MAR.
    • Isomers: 3-Br-2,6-DMPEA, 5-Br-2,4-DMPEA, 2-Br-4,5-DMPEA, 2-Br-3,5-DMPEA, 6-Br-2,3-DMPEA.
    • Metabolites: BDMPAA, BDMPE, 4-bromo-2-hydroxy-5-methoxyphenethylamine (B-2-HMPEA), 4-bromo-5-hydroxy-2-methoxyphenethylamine (B-5-HMPEA), BDMBA (4-bromo-2,5-dimethoxybenzoic acid), BDMBA (4-bromo-2,5-dimethoxybenzoic acid), BDMPAA (2C-B-CBA), BDMPE (2C-B-ALC).
    • System Name: 5-(4-bromo-2,5-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
    • Molecular Formula: C11H13BrN2O3
    • Form: A neat crystalline solid
    • Composition: 92% clean monocitrate salt
    • CAS #: NONE YET
    • Molecular Weight: 301.14
    • SMILES: COC1=CC(=C(C=C1C2CN=C(O2)N)OC)Br
    • Research Applications: Mass spectrometry, NMR spectroscopy, Comparative Analysis Baseline, Adulterant Detection Services
    • Forensic Techniques: Liquid chromatography, Gas chromatography, Tuneable Diode Laser Absorption spectroscopy.

    NOT SOLD FOR HUMAN CONSUMPTION OR VETERINARY USE!

    FOR LABORATORY RESEARCH USE ONLY!

    Select optionsDone This product has multiple variants. The options may be chosen on the product page
  • 5-MeO-DiPT - "Foxy" 🔥

    5-MeO-DiPT – “Foxy” 🔥

    Price range: $60 through $360
    • Synonyms:5-OMe-DiPT; 5-Methoxy-N,N-diisopropyltryptamine; Foxy; Foxy Methoxy
    • Isomers:
    • Metabolites:
    • Systematic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine
    • Formula: C17H26N2O
    • Formation: A neat solid
    • Composition: 97%-98% clean fumarate salt
    • Concentration: 50mg, 125mg, 250mg, 500mg, 1000mg.
    • Container: mylar self sealing aluminum vacuum sealed pouch/packet
    • ChemSpjder: 133247
    • CAS #: 96096-55-8
    • Molecular Weight: 274.408 g·mol−1
    • SMILES: 274.408 g·mol−1
    • Research Applications: Comparative Analysis Baseline, Adulterant Detection Services, Mass Spectrometry, HPVLC.
    • Forensic Techniques: LC-MS: suitable, GC-MS: suitable.

    NOT SOLD FOR HUMAN CONSUMPTION OR VETERINARY USE!

    FOR LABORATORY USE ONLY!

    Select optionsDone This product has multiple variants. The options may be chosen on the product page
  • N-Desethyl 3,4-Methylenedioxynitazene 🔥

    N-Desethyl 3,4-Methylenedioxynitazene 🔥

    Price range: $20 through $600
    • Synonyms: 3,4-MDMNZ, NDEMDMNZ, NDE-3,4-MDMNZ.
    • Isomers: Protonitazene, Etonitazene, Isotonitazene.
    • Metabolites: 3,4-2′,5′ Metonitazene, Nor Desoxy Metonitazene Gluconaride, Metonitazene mannose, N-Acetyl Nitazene, Nitazene Ester.
    • System Name: 2-(2-(benzo[d][1,3]dioxol-5-ylmethyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine
    • Molecular Formula: C21H24N4O4, C6H8O7
    • Form: A neat microfine crystalline solid
    • Composition: 99% clean monohydrochlroide salt
    • CAS #: Unknown
    • Molecular Weight: 588.90
    • SMILES: OC(CC(O)=O)(C(O)=O)CC(O)=O.CCN(CC)CCN1C(CC2=CC=C3C(OCO3)=C2)=NC4=CC([N+]([O-])=O)=CC=C41
    • Research Applications: NMR Spectroscopy, Mass Spectrometry, Comparative Analysis Baseline, Adulterant Detection Services, Superficial and Supercritical Fluid Extraction Method Testing
    • Forensic Techniques: Gas chromatography, Liquid chromatography, Tuneable Diode Laser Absorption spectroscopy

    NOT SOLD FOR HUMAN CONSUMPTION OR VETERINARY USE!

    FOR LABORATORY RESEARCH USE ONLY!

    Select optionsDone This product has multiple variants. The options may be chosen on the product page
  • Nano THC Powder (water soluble) 🔥

    Nano THC Powder (water soluble) 🔥

    Price range: $50 through $180
    • Synonyms: Unknown
    • Isomers: CBD, DELTA-8, CBX, CBZ, THCC, Nano Dinorethyltetrahydrocannibinide, HCCTHC1
    • Metabolites: THC-COOH (11-nor-9-carboxy-THC), 11-hydroxy-THC (11-OH-THC)
    • Systematic Name: (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
    • Formation: A neat solid
    • Composition: 99% clean organic crystalline extract
    • CAS #: 1972-08-3
    • Molecular Formula: C21H30O2
    • Molecular Weight: 314.469
    • SMILES: CCCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C)(C)C)O
    • Research Applications: NMR Spectroscopy, Mass Spectrometry
    • Forensic Techniques: Gas chromatography, Liquid chromatography, Tuneable Diode Laser Absorption spectroscopy, Superficial and Supercritical Fluid Extraction.

    NOT SOLD FOR HUMAN CONSUMPTION OR VETERINARY USE!

    FOR LABORATORY RESEARCH USE ONLY!

    Select optionsDone This product has multiple variants. The options may be chosen on the product page