α-Pyrrolidinopropiophenone α-PPP, is a stimulant drug. It is similar in structure to the appetite suppressant diethylpropion and has analogous effects in animals.
4-CRPC Crystals is NOT intended for animal or human consumption and is only intended for research purposes in a controlled laboratory for scientific and forensic study.
|Compound purity:||> 99.7%|
FUB-AMB is a synthetic cannabinoid that is also a new research chemical with an IUPAC name of (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and a molecular weight of 383.16. The chemical formula for FUB-AMB is C21H22FN3O3.
Research was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 6 hydrogen acceptors, 3 hydrogen donor, 8 freely rotating bonds, an index of refraction of 1.598, with a surface tension of 44.7±7.0 dyne/cm, a flash point of 31.3±24.6°C and a boiling point of 589.5±30.0 °C at 760 mmHg.
ChemAxon published a topology analysis, which revealed an atom count of 50, bond count of 51, cyclomatic number of 2, chain atom count of 15, chain bond count of 15, asymmetric atom count of 1, and rotatable bond count of 8. Under geometry, the report revealed a dreiding energy equal to 61.15 kcal/mol with a volume equal to 319.22 Å3, a minimal projection area equal to 57.49 Å2 and maximum projection area equal to 101.81 Å2.
Other research showed compound to have a topological polar surface area of 90 A^2, a heavy atom count of 24, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 1, Undefined Atom Stereocenter Count of 0, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.
FUB-AMB should be stored at -20° C which will ensure stability for up to two years. The research chemical comes as a solution in acetonitrile.
FUB-AMB is research chemicals and are intended for research purposes only in a controlled laboratory for scientific and forensic study and is NOT intended for human or animal consumption.
|Compound purity:||> 99.7%|
bk-EBDP Crystals is a chemical research compound that is classified as a stimulant. The IUPAC name for bk-EBDP Crystals is (benzo[d][1,3]dioxo1-5-y1)-2-(ethylamino)pentan-1-one. The chemical formula for this research compound is C14H19NO3 and the molecular mass is 249.310. Since this compound is so new we can use research on its analogue to learn more which is 1,3-Benzodioxolyl-N-ethylpentanamine.
1,3-Benzodioxolyl-N-ethylpentanamine has an IUPAC name of 1-(1,3-Benzodioxol-5-yl)-N-ethylpentan-2-amine with the molecular formula of C14H21N02. The average mass is 235.322 and the monoisotopic mass is 235.157227.
Research on this compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 1 #H bond donor, 6 #Freely rotating bonds, index of refraction at 1.522 with a surface tension of 39.2±3.0 dyne/cm, a flash point of 139.4±8.7 °C and a boiling point of 331.6±11.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 8, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 6.Under Geometry, the compound showed a dreiding energy equal to 39.22 kcal/mol, a volume equal to 236.73 A3, a minimal projection area equal to 4.97 A2, and a maximal projection area equal to 77.36 A2.
bk-EBDP Crystals is at this time classified as a research compound. This means they are not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies only.
4-Ethylmethcathinone is a recreational designer drug of the stimulant and entactogen class. It is a structural isomer of 4-MEC.
Research Chemicals, Stimulants BB-22