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N-methyl propane-2-amine is a brand new chemical from the popular benzofuran family. Chemically speaking, 5-MAPB is the N-methyl analog of 5-APB. Other members of the benzofuran family include the very popular 6-APB (Benzo Fury) and 6-APDB. Many researchers will be happy to find 5-MAPB is also a selective 2C serotonin agonist.
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It 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-isobutyrate. 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.
2-Fluoroamphetamine (2-FA)
Halogenated amphetamines, including 4-fluoroamphetamine (4-FA), are psychostimulatory designer drugs which inhibit the uptake of monoamine neurotransmitters. 2-Fluoroamphetamine (2-FA) (hydrochloride) is a structural isomer
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23b-PVP for sale is a new research chemical and little is known about effects. But taking into account that this research chemical for sale is similar to pyrrolidine compounds, like a-PVP and MDPV, it produces powerful euphoric and stimulation effects. They are also could be compared to methamphetamine effects and cocaine effects.
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1-nmf is very similar with 2-methyl-maf.1-nmf
The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
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Diclazepam, also known as Chlorodiazepam and 2′-chloro-diazepam, is a benzodiazepine drug and analogue of diazepam. It was first synthesized by Leo Sternbach and his team at Hoffman-LaRoche in 1960. Its effects are similar to diazepam, possessing anxiolytic, anticonvulsant, hypnotic, sedative, skeletal muscle relaxant, and amnestic properties in animal models. It is approximately ten times as potent as Diazepam in animal models.
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| Formal Name | 1- |
| Synonyms |
|
| Molecular Formula | C18H27NO2 • HCl |
| Formula Weight | 325.9 |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| λmax | 225, 291 nm |
| SMILES | O=C(C(CCCCC)N1CCCC1)C2=CC=C(OC)C=C2.Cl |
| InChI Code | InChI=1S/C18H27NO2.ClH/c1-3-4-5-8-17(19-13-6-7-14-19)18(20)15-9-11-16(21-2)12-10-15;/h9-12,17H,3-8,13-14H2,1-2H3;1H |
| InChI Key | HIEYLOVQAMNISJ-UHFFFAOYSA-N |
5-MEO-DMT
5-MеO-DMT оr 5-mеthоxу-N,N-dіmеthуltrурtаmіnе is a rіng-ѕubѕtіtutеd іndоlе аlkаlоіd mоlесulе оf thе tryptamine сlаѕѕ. Trурtаmіnеѕ ѕhаrе a соrе ѕtruсturе соmрrіѕеd оf a bісуlіс іndоlе hеtеrосусlе attached at R3 tо a tеrmіnаl amine grоuр vіа аn еthуl side сhаіn. 5-MeO-DMT іѕ substitute_d аt R5 оf its іndоlе heterocycle wіth a mеthоxу (MeO) funсtіоnаl group CH3O−; іt аlѕо соntаіnѕ twо mеthуl grоuрѕ CH3- bоund tо thе terminal amine RN оf its tryptamine backbone (DMT).
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5-MeO-DALT was first synthesized by Alexander Shulgin, who sent the first material regarding the synthesis and effects to a researcher in May 2004. This material was subsequently circulated online and the compound soon appeared on the online research chemical market. In August 2004, the synthesis and effects of 5-MeO-DALT were officially published by Erowid. Reports linked to the detection of 5-MeO-DALT began to surface in 2007
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4-AcO-DMT Vendor online or O-Acetylpsilocin, 4-high-temperature-DMT, or Psilacetin: psychedelic tryptamine. 4-AcO- DMT – acetylated form of psilocybin fungi alkaloid psilocin and lower homologue 4-AcO-DET, 4-AcO-MIPT and 4-AcO-DIPT. The chemical was developed by David Nichols as an alternative to psilocybin for pharmacological studies, as they are both considered prodrugs of psilocin. Structural similarities with psilocybin and psilocin results in a profile with an identical subjective effect and the three compounds feel no different from each other. This allows 4-AcO- DMT as an ideal substitute for psilocybin fungi.4-AcO- DMT
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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
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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.