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The cathinones are a family of compounds characterised by a β-keto moiety positioned on a phenylethylamine framework. Many cathinones are natural monoamine alkaloids with psychedelic activities. However, several connected compounds are synthesized and area unit being deceivingly marketed, e.g., as bath salts. Pentedrone (hydrochloride) may be a substituted cathinone that’s structurally like methcathinone, a psychedelic stimulant that’s a in within the US and alternative countries. Pentedrone differs from methcathinone by having a group, instead of methyl group, side chain. The physiological and pharmacological medicine properties of pentedrone haven’t been established. This compound is meant for forensic applications.
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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.
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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.
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Buying 4-FLUOROCOCAINE Online order research chemicals at an affordable price.Shipping is fast and discrete.
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 4-m-Pentedrone for research purposes. 4-m-Pentedrone produced under EU supervision.
0 out of 54-MDMC Crystals is a new research chemical with an IUPAC name of 2-(DiMethylamino)-1-(4-methylphenyl)-1-propanone, hydrochloride. The chemical formula for 4-MDMC Crystals is C12H17NO with a molecular mass of 191.270. 4-MDMC Crystals is an analogue of 3-MMC which is also a new research compound.
0 out of 54-BMC
- CAS: 486459-03-4
- Molecular weight: 242.110
- Compound purity: > 99.7%
- Related substance: Total Impurities(%) ≤ 0.3%
- Appearance: White powder
- Synonyms: 4-Bromomethcathinone, Brephedrone, 4-Bromo-N-methylcathinone
with a systematic name of 1-(4-Bromophenyl)-2-(methylamino)-1-propanone is found in the cathinone and phenethylamine chemical classes. The research compound works similar to a serotonin and norepinephrine reuptake inhibitor. However, it is more like an antidepressant than a stimulant.
The molecular formula for 4-Bromo-N-methylcathinone is C10H12BrNO with an average mass of 242.112396 Da and a monoisotopic mass of 241.010223 Da.
Research on 4-Bromo-N-methylcathinone 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, 3 #Freely rotating bonds, index of refraction at 1.546 with a surface tension of 38.8810005187988 dyne/cm, a flash point of 148.474 °C and a boiling point of 321.891 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 294.44, melting point at 77.39, and the vapor pressure estimations at 0.000833. The report also showed water solubility at 25 deg C (mg/L): 1223. The removal in wastewater treatment was 4.00 percent for total removal, total biodegradation is 0.11 percent, total sludge adsorption is 3.89 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 25, bond count of 25, cyclomatic number of 1, chain atom count of 7, chain bond count of 7, asymmetric atom count of 1, and rotatable bond count of 3. Under geometry, the information provided showed deriding energy of 27.66 kcal/mol with a volume of 183.00 Å3, a minimal projection area of 34.18 Å2 and maximum at 57.50 Å2.
Chemical and physical properties of Diphenidine include a heavy atom count of 13, topological polar surface area of 29.1, covalently bonded unit count of 1, feature 3D acceptor count of 1, 3D donor count of 1, feature cation count of 1, feature hydrophobe count of 1, feature 3D ring count of 1, and effective rotor count of 3.
4-Bromo-N-methylcathinone is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human consumption.
- CAS: 486459-03-4
0 out of 5it 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.
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