$200.00 – $2,050.00
|Formal Name||2-fluoro-N-α-dimethyl-benzeneethanamine, monohydrochloride|
|Molecular Formula||C10H14FN • HCl|
|Formulation||A crystalline solid|
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0 out of 52-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.
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
0 out of 54-ME-TMP also known as 4-methylmethylphenidate has an IUPAC name of methyl 2-(piperidin-2-yl)-2-(p-tolyl)acetate. The chemical formula for the new research chemical is C15H21NO2. This research chemical is known to be a stimulant that is related to methylphenidate.
0 out of 5
4-Fluoromethcathinone (4-FMC) is a cathinone derivative identified in several designer, recreational drugs that are marketed as plant feeders.There is not much known of the effects of cathinone derivatives in humans. The hydrochloride formulation of this compound is intended for use as a standard for the forensic analysis of samples that may contain 4-FMC.
Formal Name 1-(4-fluorophenyl)-2-(methylamino)propan-1-one, monohydrochloride CAS Number 7589-35-7 Molecular Formula C10H12FNO • HCl Formula Weight 217.7 Formulation A crystalline solid Purity ≥98% Stability 2 years Storage -20°C
0 out of 54-CL-PVP is a new research chemical and is classified in the family of stimulants. The chemical formula for 4-CL-PVP is C15H20ClNO with an IUPAC name of 1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one 265.12 and a molecular mass of 265.12. Since 4-CL-PVP is so new on the market, research data is not available.
Predicted research on compound was published by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 2 hydrogen acceptors, 0 hydrogen donors, 5 freely rotating bonds, an index of refraction of 1.538, with a surface tension of 40.0±3.0 dyne/cm, a flash point of 119.0±12.5 °C and a boiling point of 340.8±25.0 °C at 760 mmHg.
The research published by US Environmental Protection Agency’s EPISuite showed the boiling point to be 326.57, a melting point of 96.11, and water solubility at 25 deg C (mg/L): 139.4. Removal in wastewater treatment showed total removal at 26.14%, total biodegradation at .29% total sludge adsorption at 25.84%, and total to air at 0.01%.
ChemAxon published a topology analysis, which revealed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the report revealed a dreiding energy equal to 52.41 kcal/mol with a volume equal to 238.97 Å3, a minimal projection area equal to 48.46 Å2 and maximum projection area equal to 67.71.
Other research showed 2,5-Dimethoxy-4-chloroamphetamine to have a topological polar surface area of 20.3 A^2, a heavy atom count of 17, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 0, Undefined Atom Stereocenter Count of 1, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.
4-CL-PVP is research chemical and intended for research purposes only in a controlled laboratory for scientific and forensic study and are NOT intended for human or animal consumption.
0 out of 54-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.
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
0 out of 54-Methylethcathinone is a cathinone derivative identified in several designer, recreational drugs that are sold as “legal high” replacements for controlled stimulants such asmethamphetamine and 3,4-methylenedioxymethamphetamine. The hydrochloride formulation of this compound is intended for use as a standard for the forensic analysis of samples that may contain 4-methylethcathinone.
0 out of 5research 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.
0 out of 54-ME-TMP
4-Me-TMP is a stimulant chemical which is a threo isomer and para-methyl derivative of methylphenidate. It was developed in early 80’s, but due to many publications and tests on this chemical it is hard to tell the exact date. Adding the para-methyl structure on already existing skeleton of methylphenidate resulted in creation of chemical with slightly lower potency than it’s parental compound, but much more gentle in laboratory results, which make this chemical perfect for unexperienced scientists. 4-Me-TMP has about 0.75x potency of ethylphenidate which means that only 20 to 40mg is needed for succesful research. The duration of chemical reaction in laboratory starts after 2 to 5 minutes (depending of used labgear) with full results presented after 30 minutes. In many ways, 4-Me-TMP is indistinguishable from methylphenidate and if you are looking for a chemical that resembles it, you will be 100% satisfied by buying 4-Me-TMP at Buzz-Wholesale.co We have limited stock of this chemical so don’t be late!
0 out of 54-FA
Halogenated amphetamines, including fluoroamphetamines(FAs), are psychostimulatory designer drugs. 4-FA(hydrochloride) inhibits the uptake of dopamine, serotonin, and norepinephrine with IC50 values of 0.77, 6.8, and 0.42 μM, respectively, indicating potency comparable to cocaine ormethamphetamine. Methodology for detecting 4-FA in serum and urine using GC/MS has recently been described. This product is intended for forensic purposes.
Formal Name 4-fluoro-α-methyl-benzeneethanamine, monohydrochloride CAS Number 64609-06-9 Molecular Formula C9H12FN • HCl Formula Weight 189.7 Formulation A crystalline solid Purity ≥98% Stability 2 years Storage -20°C