Formal Name : 5-(4-fluorophenyl)-4-methyl-4,5-dihydrooxazol-2-amine Chemical Formula: C10H11FN2O Molecular Weight: 194.21
4-Fluoro-4-methylaminorex (4F-4-MAR) is a stimulant drug of the 2-amino-5-aryloxazoline class that was first synthesized in 1960 by McNeil Laboratories 4F-MAR has effects comparable to methamphetamine but with a longer duration. It produces long-lasting effects, generally up to 16 hours in duration if taken orally and up to 12 hours if smoked or insufflated. Large doses have been reported anecdotally to last up to 36 hours. The effects are stimulant in nature, producing euphoria, increased attention, and increased cognition. Anecdotally, it has been reported to produce effects similar to nootropics. However, there is no research to support the claim that it is different or more effective than other psychostimulants in this respect. Moreover, 4f-mar does not have the established safety profile of widely used clinical psychostimulants such as methylphenidate
4-Fluoromethylphenidate (also known as 4-FMPH and 4F-MPH) is a stimulant drug that acts as a higher potency dopamine reuptake inhibitor than the closely related methylphenidate:
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4-Fluoromethylphenidate was studied further along with other kinds of (±)-threo-methylphenidate (TMP) to assess their potential as anti-coca medications.:
4F-MPH was reported as having an ED50 mg/kg of 0.26 (0.18–0.36) and a relative potency of 3.33 to methylphenidate:
This product is intended for laboratory research purposes only and are not to be used for any other purposes
Synonyms:3-Chlorinephenmetrazine Formal Name:2-(3-chlorophenyl)-3-methylmorpholine Chemical Formula: C11H14ClNO Molecular Weight: 211.69 This product is intended for laboratory research purposes only and are not to be used for any other purposes
3-Chlorinephenmetrazine is a halogenated phenmetrazine derivative. Halogenated amphetamines are psychostimulatory designer drugs that inhibit the uptake of monoamine neurotransmitters.The physiological and toxicological properties of this compound are not known
Formal Name : 1,2-diphenyl-2-(pyrrolidin-1-yl)ethan-1-one Chemical Formula: C18H19NO Molecular Weight: 265.36.
Alpha- D2PV is a synthetic stimulant drug of the cathinone class developed in the middle of 2020 which has been reported as a novel designer drug.:
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α- D2PV is a substituted homologue of α-PVP, having an Phenylacetyl replaced the alkyl side chain,regarding the potency of alpha-d2pv in the brain, chemist Michael H. Baumann of the Designer Drug Research Unit (established by Baumann) of the National Institute on Drug Abuse stated: “alpha-d2pv might be at the potency level compare to alpha-PVP”
This product is intended for laboratory research purposes only and are not to be used for any other purposes
Formal Name : 1-(1-benzo[b]thien-2-ylcyclohexyl)-piperidine Chemical Formula: C19H25NS Molecular Weight: 299.5
Benzocyclidine (BTCP) is a derivative of phencyclidine with a benzothiophenyl group instead of a phenyl ring. It acts as a potent and selective dopamine reuptake inhibitor (IC50 = 8 nM) with negligible affinity for the NMDA receptor-linked phencyclidine receptor (K0.5 = 6 μM).BTCP has been used to label the dopamine transporter in the mouse brain
Formal Name : 4-methyl-1-phenyl-2-pyrrolidin-1-ylpentan-1-one Chemical Formula: C16H23NO Molecular Weight: 245.36
α-PHiP (also known as α-PiHP), is a stimulant drug of the cathinone class that has been sold online as a designer drug. It is a structural isomer of pyrovalerone, with the methyl group shifted from the 4-position of the aromatic ring to the 4-position of the acyl chain. In a classic 2006 study of pyrrolidinyl cathinone derivatives by Meltzer et al. at Organix, the alpha-isobutyl derivative of pyrovalerone, O-2494, was found to have the highest potency in vitro as an inhibitor of the dopamine transporter of the alpha substituted derivatives tested， however it was not until ten years later in July 2016 that α-PHiP was first identified as a designer drug,when it was reported to the EMCDDA by a forensic laboratory in Slovenia.
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