$200.00 – $2,250.00
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.
- Additional information
- Reviews (0)
10g, 50g, 100g, 500g, 1kg
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-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 53,4-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.
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 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
0 out of 5
- IUPAC: 1-(3-chlorophenyl)-2-(methylamino)propan-1-one; 3-Chloromethcathinone
- CAS: N/A
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.
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
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.
0 out of 5
Buy 4-m-Pentedrone for research purposes. 4-m-Pentedrone produced under EU supervision.
0 out of 5
Buying 4-FLUOROCOCAINE Online order research chemicals at an affordable price.Shipping is fast and discrete.