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0 out of 54-CRPC Crystals is a research chemical with a CAS number of 8272321-02-2. The chemical formula for 4-CRPC Crystals is C15H20ClND and the IUPAC Name is 1-(4-Chloro-phenyl)-2-pyrrolidin-1-yl-pentan-1-one. The molecular mass is 265.12. 4-CRPC Crystals is a newly discovered research chemical. Due to this, there is no information available other than what is mentioned above until more time is devoted to researching the properties of the chemical.
Since 4-CRPC Crystals is however, listed as, a Cathinone, which is similar to amphetamines such as methcathinone we can assume that some of the properties are closely related. Cathinones aid in releasing dopamine while discouraging the re-uptake of serotonin, epinephrine, and norepinephrine into the central nervous system.
4-CRPC 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
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!
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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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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-FMA (4-Fluoromethamphetamine) is a stimulant RC related to methamphetamine and 4-fluoroamphetamine. Though little is known of the pharmacological properties of fluoro-methoxy-substitutedamphetamines, 4-FMA has been identified as a component of designer drugs sold as “legal high” replacements for restricted substances. The hydrochloride formulation of this compound is intended for use as a standard for the forensic analysis of samples that may contain 4-FMA.
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Buy 4-m-Pentedrone for research purposes. 4-m-Pentedrone produced under EU supervision.
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0 out of 54-EFMC with an IUPAC name of 2-amino-1-[4-(2-fluoroethyl)phenyl]propan-1-one and is a new research compound. The chemical formula is C11H14FNO. Since the chemical is new on the market, there is no research available at this time.
5.00 out of 53-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.