Medical Haelth-Pain Resarch Chemicals

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Showing 1–16 of 181 results

  • Rated 0 out of 5

    2-BDCK .LARGE CRYSTAL

    350.009,500.00

    2-BDCK: Bromoketamine or 2-bromodeschloroketamine is a chemical compound of the arylcyclohexylamine class, which is an KIND of the dissociative anesthetic drug ketamine in which the chlorine atom has been replaced with a bromine atom. It is used in scientific research as a comparison or control compound in studies into the metabolism of ket and norket,and has also been sold online alongside arylcyclohexylamine designer drugs, though it is unclear whether bromoketamine has similar pharmacological activity

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    2-FDCK (2-Fluorodeschloroketamine)

    120.0014,000.00
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    2-METHYL-AP-237.HCL

    280.007,000.00

    Emylcamate (marketed as Striatran by Merck) is an anxiolytic and muscle relaxant. It was patented in the US in 1961 (US Patent 2,972,564) and advertised for the treatment of anxiety and tension. It was claimed to be superior to meprobamate, which was the market leader at the time. It is no longer prescribed. A study of the drug’s effects in mice was done in 1959. It concluded that at 50 mg/kg emylcamate gave a 63% decrease in motor activity compared with meprobamate’s 32% decrease, a doubling in effective potency. The therapeutic index in mice was also established: ED50 (mg/kg):123 Emylcamate also has a faster intra-parenteral onset then meprobamate, 3 minutes compared with 35

    This product is intended for research and forensic applications

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    25B-NBOH .HCL

    350.008,200.00

    Iupac name: 2-({[2-(4-bromo-2,5-dimethoxyphenyl)ethyl]amino}methyl)phenol CAS number: 1335331-46-8 Molecular Weight:365.06 g/mol Chemical Formula: C17H20BrNO3

    25B-NBOH (NBOH-2C-B) is a derivative of the phenethylamine derived hallucinogen 2C-B which has been sold as a designer drug It acts as a potent serotonin receptor agonist with similar affinity to the better-known compound 25B-NBOMe at 5-HT2A and 5-HT2C receptors with pKis values of 8.3 and 9.4, respectively

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    25B-NBOH HCL

    50.0016,000.00

    Iupac name: 2-({[2-(4-bromo-2,5-dimethoxyphenyl)ethyl]amino}methyl)phenol CAS number: 1335331-46-8 Molecular Weight:365.06 g/mol Chemical Formula: C17H20BrNO3

    25B-NBOH (NBOH-2C-B) is a derivative of the phenethylamine derived hallucinogen 2C-B which has been sold as a designer drug It acts as a potent serotonin receptor agonist with similar affinity to the better-known compound 25B-NBOMe at 5-HT2A and 5-HT2C receptors with pKis values of 8.3 and 9.4, respectively

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    3-CL-PCP .LARGE CRYSTAL

    350.009,500.00

    3-Chlorophencyclidine (3-CL-PCP) is a dissociative anesthetic drug with hallucinogenic and sedative effects that has been sold as a research chemical. It is around the same potency as phencyclidine, but has slightly different effects due to its altered binding profile at various targets, particularly being somewhat more potent as an NMDA antagonist while having around the same potency as a dopamine reuptake inhibitor

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    3-CPM .LARGE CRYSTAL

    280.005,100.00

    Synonyms:3-Chlorinephenmetrazine Formal Name:2-(3-chlorophenyl)-3-methylmorpholine Chemical Formula: C11H14ClNO Molecular Weight: 211.69 This product is intended for laboratory research purposes only and are not to be used for any other purposes

    3-Chlorinephenmetrazine is a halogenated phenmetrazine derivative. Halogenated amphetamines are psychostimulatory designer drugs that inhibit the uptake of monoamine neurotransmitters.The physiological and toxicological properties of this compound are not known

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    3-FLUORO-PCP .LARGE CRYSTAL

    350.009,500.00

    3-Fluorophencyclidine (3-F-PCP) is a dissociative anesthetic drug with hallucinogenic and sedative effects that has been sold as a research chemical. It is around the same potency as phencyclidine, but has slightly different effects due to its altered binding profile at various targets, particularly being somewhat more potent as an NMDA antagonist while having around the same potency as a dopamine reuptake inhibitor

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    3-FPVP

    150.002,000.00
  • Rated 0 out of 5

    3-HO-PCE .HCL

    350.009,500.00

    3-Hydroxyeticyclidine (commonly known as 3-HO-PCE) is a novel synthetic dissociative substance of the arylcyclohexylamine chemical class. It produces potent, dose-sensitive dissociative, hallucinogenic and euphoric effects when administered. Unlike its close structural kind 3-HO-PCP, this compound has no precedent in the scientific literature before being offered on the research chemicals market in the 2010s

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    3C-P .HCL

    48.005,400.00

    Iupac name: 3,5-Dimethoxy-4-n-propoxyamphetamine CAS number: 501700-11-4 Molecular Weight: 253.342 g•mol−1 Chemical Formula: C14H23NO3

    3C-P is a psychedelic phenethylamine. It has structural and pharmacodynamic properties similar to the drugs escaline, proscaline. Little information exists on the human pharmacology of 3C-P, but a psychedelic dosage appears to be 20–40 mg, and is accompanied by stimulant and psychedelic effects such as visual enhancement and distortion. It can be synthesized from syringaldehyde by reaction with n-propyl iodide followed by condensation with nitroethane and reduction

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    4-AcO-DET .FUMARATE

    370.007,000.00
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    4-AcO-DMT .FUMARATE

    380.008,000.00

    Formal Name: 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate CAS NO: 92292-84-7 Chemical Formula: C14H18N2O2 Exact Mass: 246.3049 Molecular Weight: 246.3049

    Formal Name: 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate CAS NO: 92292-84-7 Chemical Formula: C14H18N2O2 Exact Mass: 246.3049 Molecular Weight: 246.3049

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    4-MeTMP. HCL. POWDER

    280.005,100.00

    Synonyms: 4-Methylmethylphenidate,4-mmph Formal Name: Methyl (2R)-2-(4-methylphenyl)-2-[(2S)-piperidin-2-yl] acetate CAS NO: 680996-70-7 Chemical Formula: C15H21NO2 Exact Mass: 247.338 Molecular Weight: 247.34.

     

    threo-4-Methylmethylphenidate (4-MeTMP) is a stimulant drug related to methylphenidate. It is slightly less potent than methylphenidate and has relatively low efficacy at blocking dopamine reuptake despite its high binding affinity, which led to its investigation as a possible substitute drug for treatment of stimulant abuse (cf. nocaine).:
    :
    This product is intended for laboratory research purposes only and are not to be used for any other purposes
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