Cannabiniods
  • FU-AMB

    0 out of 5

    FU-AMB is a cannabinoid research chemical with a CAS number of 77723521-82-2. The chemical formula for FU-AMB is C21H12FN3O3 and the IUPAC Name is 2-{[1-(4-Fluoro-benzyl)-1H-indazole-3-carbonyl]-amino}-3-methyl-butyric acid methyl ester. The molecular mass is 383.16.

    The analogue for FU-AMB is ADB-FUBINACA, which is also is a new research chemical that is also classified as synthetic cannabis found in various blends in Japan. The research chemical has an IUPAC name of N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide. The chemical formula for ADB-FUBINACA is C21H23FN4O2 with an average mass of 382.431 and a monoisotopic mass of 382.180511.

    Research on ADB-FUBINACA was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs, the chemical has 6 hydrogen acceptors, 3 hydrogen donors, 6 freely rotating bonds, an index of refraction of 1.613, with a surface tension of 45.6±7.0 dyne/cm, a flash point of 351.1±30.1 °C and a boiling point of 656.9±50.0 °C at 760 mmHg.

    ChemAxon published a topology analysis, which revealed an atom count of 51, bond count of 53, cyclomatic number of 3, chain atom count of 13, chain bond count of 14, asymmetric atom count of 1, and rotatable bond count of 6. Under geometry, the report revealed a dreiding energy equal to 74.66 kcal/mol with a volume equal to 343.79 Å3, a minimal projection area equal to 65.21 Å2 and maximum projection area equal to 105.18 Å2.

    FU-AMB and ADB-FUBINACA are intended for research purposes in a controlled laboratory for scientific and forensic study only and are NOT intended for human or animal consumption.

    $170.00$2,000.00
  • FUB-AKB-48

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    FUB-AKB-48 is a new research chemical compound with a chemical formula of C25H26FN3O, an IUPAC name of N-?((3s,?5s,?7s)-?adamantan-?1-?yl)-?1-?(4-?fluorobenzyl)-?1H-?indazole-?3-?carboxamide and a molecular mass of 403.500.

    Research on compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 6 #Freely rotating bonds, index of refraction of 1.684, a flash point of 297.5±22.6 °C and a boiling point of 568.3±23.0 °C at 760 mmHg.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 58, bond count of 62, cyclomatic number of 5, chain atom count of 8, chain bond count of 9, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the information provided showed deriding energy of 79.11 kcal/mol with a volume of 357.66 Å3, a minimal projection area of 59.93 Å2 and maximum at 109.98 Å2.

    Chemical and physical properties of compound include a heavy atom count of 26, topological polar surface area of 46.9, covalently bonded unit count of 1, feature 3D acceptor count of 2, feature 3D donor count of 1, feature 3D hyrdrophobe count of 1, feature 3D ring count of 6, and effective rotor count of 7.2.

    FUB-AKB-48 is at this time are classified as research compounds. This means it is not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies.

    $170.00$2,000.00
  • FUB-AMB

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    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.

    $170.00$2,000.00
  • FUB144

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    FUB144. is a synthetic cannabinoid (CB) that includes a tetramethylcyclopropyl cluster, that reportedly confers property for the peripheral CB2 receptor over the central CB1 receptor. It additionally options an N-(5-fluoropentyl) chain, that will increase binding to each CB receptors. FUB-144 is a by-product of XLR11 during which the 5-fluoropentyl aspect chain is replaced by a 4-fluorobenzyl cluster, a practical cluster additionally found within the indazole-based synthetic cannabinoids AB-FUBINACA and ADB-FUBINACA. The physiological and toxicologic properties of FUB-144 aren’t known . FUB-144 is meant for forensic and analysis applications

    $110.00$1,800.00
  • I-AMB

    0 out of 5

    Cannabinoid is an analogue of 5F-AMB and I-AMB with an IUPAC name of (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate. The chemical formula for cannabinoid is C20H27FN2O3. It has a molecular weight of 362.44 and an exact mass of 362.2.

    Since cannabinoid is an analogue of similar compound, we can use this research compound as a reference. The chemical formula for 5F-AMB is C19H26FN3O3 with a molecular weight of 363.43 and the IUPAC name is (R)-methyl-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and is a white powder.

    ACD/Labs and ChemAxon conducted research on compound. The results published by ACD/Labs showed 6 #H bond acceptors, 3 #H bond donors, 8 #Freely rotating bonds, polar surface area of 90.01 Å2, index of refraction at 1.598 with a surface tension of 44.7±7.0 dyne/cm, a flash point of 310.3±24.6 °C, a boiling point of 589.5±30.0 °C at 760 mmHg and a vapor pressure of 0.0±1.7 mmHg at 25°C.

    Properties that were predicted by ChemAxon included a topology analysis, which showed 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 information provided showed deriding energy of 60.79 kcal/mol with a volume of 319.04 Ã…3, a minimal projection area of 63.62 Ã…2 and maximum at 99.93 Ã…2. The polar surface area is 90.01 and the molecular surface area known as solvent accessible surface accessible area is 535.17. The largest ring size is 6 and the smallest 5.

    I-AMB is intended for forensic and medical research in a controlled laboratory setting. The chemical compounds is NOT intended for human consumption.

    $170.00$2,000.00
  • JWH Series

    0 out of 5

    Buy jwh-018 online cheap as we offer high quality JWH-018 with purity level of 99%.
    Also,we provide fast shipping and makes everything untraceable so that you can receive your package.

    $350.00$18,000.00
  • MAB-CHMINACA

    0 out of 5
    MAB-CHMINACA with an IUPAC name of N-(1-carbamoyl-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide is an analog of MA-CHMINACA. The chemical formula is C21H30N4O2 and the molecular weight is 370.49. Since MAB-CHMINACA is a new research chemical, the information and research conducted is not available. MA-CHMINACA is also a new research chemical and is an analog of AB-CHMINACA. Due to this, we can use research conducted on this chemical to learn more about MAB-CHMINACA. Research on AB-CHMINACA was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 6 #H bond acceptors, 6 #Freely rotating bonds, index of refraction of 1.64, a flash point of 332.3±25.9 °C and a boiling point of 625.8±35.0 °C at 760 mmHg. MAB-CHMINACA, MA-CHMINACA and AB-CHMINACA are at this time classified as research compounds. This means they are NOT intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies.
    $200.00$2,500.00
  • MAM-2201

    0 out of 5
    is a potent synthetic cannabinoid (CB) which binds the CB1 and CB2 receptors with high affinity (Ki = 1.0 and 2.6 nM, respectively).MAM2201 is an analog of AM2201 that is methylated at the 4 position of the naphthyl group. The physiological and toxicological properties of this compound have not been delineated. This product is intended forresearch and forensic purposes.

     

    Synonyms
    • AM2201 4-methylnaphthyl analog
    • JWH 122 N-(5-fluoropentyl) analog
    Formal Name [1-(5-fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone
    CAS Number 1354631-24-5
    Molecular Formula C25H24FNO
    Formula Weight 373.5
    Formulation A crystalline solid
    Purity ≥98%
    λmax 221, 315 nm
    Stability 2 years
    $200.00$2,200.00
  • MDMB-CHMINACA

    0 out of 5

    MDMB-CHMINACA was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 6 #H bond acceptors, 7 #Freely rotating bonds, index of refraction of 1.589, a flash point of 299.6±24.6 °C and a boiling point of 571.8±30.0 °C at 760 mmHg.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 59, bond count of 61, cyclomatic number of 3, chain atom count of 13, chain bond count of 14, asymmetric atom count of 1, and rotatable bond count of 7. Under geometry, the information provided showed deriding energy of 99.05 kcal/mol with a volume of 374.17 Å3, a minimal projection area of 60.78 Å2 and maximum at 109.59 Å2.

    MDMB-CHMINACA comes in a formulation as a solution in acetonitrile and has a shelf life of 2 years when stored at -20º C and should be shipped at room temperature.

    MDMB-CHMINACA is at this time classified as a research compound. This means it is not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies.

    $200.00$2,800.00
  • MMB-CHIMNACA

    0 out of 5

     MMB-Chminaca Incense Blend is a combination of one of the latest synthetic cannabinoids released to the EU. market with a damiana leaf and has an unscented formulation.
    The active ingredient used iis MMB-Chminaca or (2S)-methyl-2-(1-(cyclohexylmethyl)-1H-indol-3-yl carbonyl amino)-3,3-dimethylbutanoate as it is otherwise known.

    $200.00$2,400.00
  • MMB-CHMINACA

    0 out of 5

    MMB-CHMINACA is an indole based cannabinoid that has some similarities with AB-CHMINACA. However it has a dimethylbutanoate group. It is very new chemical, according to latest reports it should be very potent product. Very small amount of this product is required to perform successful research

    $270.00$3,000.00
  • NM-2201

    0 out of 5

    NM-2201 is an analog of AM-2201 , the potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively. The physiological actions ofNM2201 have not been characterized.

    This is pretty new cannabinoid that suit those researchers who are looking for AM-2201 and JWH-018 replacement.

    $270.00$5,400.00