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Buy 5-eapb online or 1-(2-benzofuran-5-yl)-N-methylpropan-2-amine is a brand new chemical from the popular benzofuran family. Chemically speaking, 5-MAPB is the
4-MethoxymethylFentanyl For sale online
R-30490 (also known as 4-Methoxymethylfentanyl) is an opioid analgesic related to the highly potent animal tranquilizer carfentanil and with only slightly lower potency. It was first synthesized by a team of chemists at Janssen Pharmaceutica led by Paul Janssen, who were investigating the structure-activity relationships of the fentanyl family of drugs. R-30490 was found to be the most selective agonist for the μ-opioid receptor out of all the fentanyl analogs tested, but it has never been introduced for medical use in humans, although the closely related drug sufentanil is widely used for analgesia and anesthesia during major surgery.
3me-Fentanyl
3-Methylfentanyl (3-MF, fentanyl) is an opioid analgesic that is an analog of fentanyl. 3-Methylfentanyl is one of the most potent drugs that has been widely sold on the black market, estimated to be between 400-6000 times stronger than morphine depending on which isomer is used (with cis isomer being the more potent one). 3-Methylfentanyl was first discovered in 1974 and subsequently appeared on the street as an alternative to the clandestinely produced fentanyl analog α-methylfentanyl. However, it quickly became apparent that 3-methylfentanyl was much more potent than α-methylfentanyl, and correspondingly even more dangerous.
2-FDCK
Product name:2-FLUORODESCHLOROKETAMINE
Formula:C13H16FNO
Molar mass:221.275 g/mol
Boiling point:732.2°F (389°C)
ChemSpider ID:43515873
Elimination half-life:1 – 3 hours
PubChem CID:13771618
UNII:R8DWN01P1M
Purity:99.7%
Appearance:Crystal Powder
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4-Fea(also named 4-Fluoromethamphetamine) is very similar with 4-fa.Buy 4-Fea for sale online.The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
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3-Methoxyphencyclidine (3-MeO) is a lesser-known novel dissociative substance of the arylcyclohexylamine class that produces dissociative, anesthetic, and hallucinogenic effects when
ADB-CHMINACA
DESCRIPTION MAB-CHMINACA (аlѕо known as ADB-CHMINACA ) іѕ аn indazole-based synthetic саnnаbіnоіd. It іѕ a роtеnt аgоnіѕt оf thе CB1receptor
5F-AKB-48
5F-AKB-48 or 5F-APINACA is a synthetic cannabinoid drug containing a substituted indazole group. This indazole moiety is substituted at R1 with a fluoropentyl chain, a substitution shared with 5F-PB-22. And the indazole is substituted at R3 with a carboxamide group. This group is N-substituted at its terminal amine group with an adamantane group. This group consists of four fused cyclohexane rings in a unique structure called a diamondoid. 5F-AKB-48 is an analog of STS-135 in which the core indole structure is substituted with an indazole base
5F-MN-18
5f-MN-18 is derived from MN-18 and is often known only as MN-18 known also as 1-Pentyl-1H-indazole-3-carboxylic acid naphthalene-1-yl amide. The compound is a new cannabinoid that is based on changing indole of 5F-MN24 as Indazole. The formula is C24H23N2OF.
5Fur-144
5Fur-144 for sale online is a psychoactive drug that acts as an agonist with the cannabinoid receptors. It binds itself with the cannabinoid receptors. 5fur-144 for sale online is a stimulant or a hallucinogen substance that was unknown to many people. It had not been used for many scientific experiments either. However, it gained popularity since its discovery in 2012. 5Fur-144 for sale online.
AB-FUBINACA
AB-FUBINACA is a drug that acts as a potent agonist for the cannabinoid receptors, with Kᵢ values of 0.9 nM at CB₁ and 23.2 nM at CB₂, and EC₅₀ values of 1.8 nM at CB₁ and 3.2 nM at CB₂
AB-FUBINACA (N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-[(4-flinoids are commonly smoked or vaporized to achieve a quick onset of effects and rapid offset. AB-FUBINACA is orally active when dissolved in a lipid, which can increase the duration significantly. Like other cannabinoids, it is insoluble in water but dissolves in ethanol and lipids
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