• 2-A1MP (CRYSTALS)

    0 out of 5
    2-A1MP-for-sale-online and get the best affordable price from our shop.2-A1MP NOT intended for human consumption and are only intended for research purposes in a controlled laboratory for scientific and forensic study.
    $170.00$1,850.00
  • 2-FMA

    0 out of 5
    it is an amphetamine family which has rarely been found possessed as a designer drug. Effects when consumed orally or by insufflation are similar to dextroamphetamine and include euphoria, loss of appetite, increased energy, insomnia, and increased blood pressure.

     

    Synonyms
    • 2-FMA

    Formal Name 2-fluoro-N-α-dimethyl-benzeneethanamine, monohydrochloride
    Molecular Formula C10H14FN • HCl
    Formula Weight 203.7
    Formulation A crystalline solid
    Purity ≥98%
    Stability 2 years
    Storage -20°C
    $200.00$2,050.00
  • 2-NMC (CRYSTALS)

    0 out of 5

    2-NMC Crystals is a Cathinone research chemical with a CAS number of 8378231-23-02. The chemical formula for 2-NMC Crystals is C12H17NO and the IUPAC Name is N-Methyl-N-p-tolyl-isobutyramide. The molecular mass is 191.00. 2-NMC Crystals is a new research chemical. Due to this, there is no information available other than what is mentioned above until more time is devoted to learning more about the chemical.

    Since 2-NMC Crystals is however listed as, a Cathinone which is close to the same as ephedrine, methcathinone, and other amphetamines. We can assume that 2-NMC Crystals will work closely as other cathinones, which is found to encourage dopamine release while inhibiting the re-uptake of norepinephrine, epinephrine, and serotonin in the brain as well as the central nervous system. Cathinone is known as a hydrophobic molecule, which means that it can cross other membranes in order to interact with the monoamine transporters.

    2-NMC Crystals is NOT intended for animal or human consumption and is only intended for research purposes in a controlled laboratory for scientific and forensic study

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  • 2′-OXO-PCE

    0 out of 5

    Buy-2-oxo-pce-online and get it ship to your home address safely.About our 2-oxo-pce-online purity level is 99% and is highly demanded due to it potency and the long effect of the substance after taking in.

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  • 25i-nbome series

    0 out of 5

    Buy online  25i Nbome as we offer 25i NBOME at an affordable price so that international buyers opportune to enjoy our remarkable offers as well as domestic customers.Delivery is on point and packaging is very discrete.
    Enjoy shopping online at topcrystalsdistributors.

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  • 3-CBP

    0 out of 5
    research chemical.The iupac name of 3-CBP  is 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one and CAS number 31677-93-7. You can buy 3-CBP from us as it is in stock now. It comes in powder form.

     

    $300.00$2,650.00
  • 3-CMC

    0 out of 5

    3-CMC

     

    • Chloredone
    •  IUPAC: 1-(3-chlorophenyl)-2-(methylamino)propan-1-one; 3-Chloromethcathinone
    •  CAS: N/A
    •  C10H12C1NO 

    3-CMC is a novel research chemical sometimes called asChloredrone or Chlorinedrone. It is a 3-chlor derivative of 3-mmc. Some researchers find it very close to Mephedrone and 3-MMC. Molecular weight of 3-CMC is 197.66 and exact weight 197.06. IUPAC name of this chem is  1-(3-chlorophenyl)-2-(methylamino)propan-1-one.

    The appearance of this 3-CMC is big crystals or large crystals. Size is from 3-4mm to 10mm

    3-CMC Crystals also known as 3-CMC is a new research chemical. The chemical has an IUPAC name of 1-(3-chlorophenyl)-2-(methylamino)propan-1-one, an exact mass of 197.06 and a molecular mass of 197.66. 3-CMC Crystals is an analogue of 3-MMC which is also a new research compound.

    Research on 3-CMC analog was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical showed a density of 1.0±0.1 g/cm3, a boiling point of 280.2±23.0 °C at 760 mmHg, vapor pressure of 0.0±0.6 mmHg at 25°C, and a molar refractivity of 53.9±0.3 cm3.

    ChemAxon published an elemental analysis that showed the chemical formula of 3-CMC analog to be C11H15NO, the isotope formula of C11H15NO. The composition was C (74.54%), H (8.53%), N (7.9%), O (9.03%) and the isotope composition revealed was C (74.54%), H (8.53%), N (7.9%), O (9.03%).

    3-CMC analog had a mass of 177.2429 and an exact mass of 177.115364107. The topology report published showed 28 atom count, 28 bond count, 1 cyclomatic number, 7 chain atom count, 7 chain bond count, 1 asymmetric atom count, and 3 rotatable bond count.

    3-CMC Crystals and 3-MMC are intended for research purposes in a controlled laboratory for scientific and forensic study only and are NOT intended for human or animal consumption.

    $250.00$2,900.00
  • 3-FPM

    5.00 out of 5
    3-FPM

    3-FPM is a new research chemical in the stimulant family with an IUPAC name of 2-(3-fluorophenyl)-3-methylmorpholine> 3′-fluorophenmetrazine. The chemical formula for 3-FPM is C11H14FNO and is has a molecular weight of 285.42g. 3-FPM is an analog of Phenmetrazine.

    Research on Phenmetrazine was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 1 #H bond donors, 1 #Freely rotating bonds, index of refraction at 1.503 with a surface tension of 34.4±3.0 dyne/cm, a flash point of 112.7±12.6 °C and a boiling point of 285.2±25.0 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 281.69, melting point at 67.79, and the vapor pressure estimations at 0.00203. The report also showed water solubility at 25 deg C (mg/L): 3.073e+004. The removal in wastewater treatment was 1.97 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.88 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 28, bond count of 29, cyclomatic number of 2, chain atom count of 1, chain bond count of 2, asymmetric atom count of 2, and rotatable bond count of 1. Under geometry, the information provided showed dreiding energy of 31.14 kcal/mol with a volume of 177.45 Å3, a minimal projection area of 34.48 Å2 and maximum at 58.35 Å2.

    Chemical and physical properties of Phenmetrazine include a heavy atom count of 13, topological polar surface area of 21.3 A2, covalently bonded unit count of 1, and an undefined atom stereocenter count of 2.

    3-FPM and Phenmetrazine are only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human or animal consumption.

    $280.00$3,900.00
  • 3-MMC

    0 out of 5
     
    4-Methylmethcathinone (4-MeMC) is a psychoactive synthetic cathinone that has been identified in bath salts andpowders. 3-MeMC (hydrochloride) is a potential major impurity in preparations of 4-MeMC. As an isomer of 4-MeMC, it is likely to have psychoactive properties and may itself be marketed as a designer drug. The physiological and toxicological properties of this compound have not been determined. This product is intended for forensic and research applications.
    Synonyms
    • 3-MeMC
    • 3-MMC

    Formal Name 2-(methylamino)-1-(3-methylphenyl)-1-propanone, monohydrochloride
    CAS Number 1246816-62-5
    Molecular Formula C11H15NO • HCl
    Formula Weight 213.7
    Formulation A crystalline solid
    Purity ≥97%
    λmax 252, 292 nm
    Stability 2 years
    Storage -20°C

     

    $350.00$4,200.00
  • 3,4-DIMETHOXY-A-PHP

    0 out of 5
    3,4-dimethoxy-a-PHP is a new research compound that is similar to a-PHP. The IUPAC name for 3,4-dimethoxy-a-PHP is 1-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)hexan-1-one. The chemical formula is C18H27NO3 with an exact mass of 305.20 and a molecular weight of 305.41.

    Research on compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 5 #Freely rotating bonds, index of refraction at 1.535 with a surface tension of 39.3±3.0 dyne/cm, a flash point of 127.3±12.5 °C and a boiling point of 362.4±25.0 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 339.06, melting point at 108.90, and the vapor pressure estimations at 3.59E-005. The report also showed water solubility at 25 deg C (mg/L): 39.83. The removal in wastewater treatment was 53.91 percent for total removal, total biodegradation is 0.51 percent, total sludge adsorption is 53.40 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 41, bond count of 42, cyclomatic number of 2, chain atom count of 7, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 50.43 kcal/mol with a volume of 255.70 Å3, a minimal projection area of 50.98 Å2 and maximum at 75.89 Å2.

    Chemical and physical properties of pyrovalerone include a heavy atom count of 18, topological polar surface area of 20.3, covalently bonded unit count of 1, feature 3D acceptor count of 1, feature 3D cation count of 1, feature 3D hydrophobe count of 1, feature 3D ring count of 2, and effective rotor count of 6.

    3,4-dimethoxy-a-PHP is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human consumption.

    $170.00$1,850.00
  • 3,4DMMC

    0 out of 5
    3,4-Dimethylmethcathinone (hydrochloride) is a potential designer drug with combined features of amphetamines,cathinones, and phenethylamines. It is structurally related to4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food. The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications.
    Synonyms
    • 3,4-DMMC

    Formal Name 1-(3,4-dimethylphenyl)-2-(methylamino)-1-propanone, monohydrochloride
    CAS Number 1081772-06-6
    Molecular Formula C12H17NO • HCl
    Formula Weight 227.7
    Formulation A crystalline solid
    Purity ≥98%
    λmax 205, 262 nm
    Stability 2 years
    Storage -20°C
    $200.00$2,000.00
  • Hot

    4 methylaminorex (4-Mar)

    5.00 out of 5

    Buy 4-Methylaminorex crystals online: You can buy 4-Methylaminorex (U4Euh, Ice, 4-MAR),Buy 4-Methylaminorex online safely in our shop. Also,packaging is discrete safely in our shop.Also,packaging is discrete and delivery is fast as well.When it comes to quality we stock only the best and purity varies from 90%-99%.

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