Acetyl Fentanyl (White China)-HCL & Furanylfentanyl (FU-F)
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buy acetyl fentanyl powder ,Acetyl fentanyl (hydrochloride) is a mu opioid receptor agonist (EC50 = 676 nM in vitro) with receptor binding properties similar to that of morphine. It is a known process impurity in the synthesis of the opioid analgesic, fentanyl (EC50 ~30 nM).
acetyl fentanyl could be remotely regarded as a chemical derivative of acetanilide, the two compounds are by no means synonymous. Acetanilide has its own distinct history as a (toxic) analgesic which eventually led to the discovery of acetaminophen.Acetanilide, n-1-Phenethyl-4-Piperidyl — also known as acetyl fentany might indicate to the lay person that three possible names exist for the same compound (because of the comma after Acetanilide.This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements.
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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 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
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- 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.
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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
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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 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-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 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.