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