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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 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 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
Buy 4-m-Pentedrone for research purposes. 4-m-Pentedrone produced under EU supervision.
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 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 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 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 54-CMC
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.
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