Research chemicals

  • 5F-SDB-006

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    Research Chemicals, Stimulants 5F-SDB-006

    PRODUCT DETAILS

    CAS: 99321-95-1
    Formula: C21H23N2O
    Molecular weight: 382.2
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide

     

    5F-SDB- 006 is an analog of SDB-006 with a molecular formula of C21H24N2O and a molecular weight of 320.43 g/mol is a research compound known to be a strong agonist for the cannabinoid receptors. The compound has an EC50 for activation of CB1 of 19nM, along with 7x selectivity for CB1 over CB2.

    The compound is often referred to as MolPort-002-288-574, N-benzyl-1-pentyl-1H-indole-3-carboxamide, STK734901, AC1M2X98, ZINC02875319, and AKOS001729980.

    The systematic or IUPAC name is N-benzyl-1-pentylindole-3-carboxamide and has an XLogP3-AA of 4.5, 1 H-Bond Donor and 1 H Bond Acceptor.

    5F-SDB- 006 is a research compound and should only be used in scientific or forensic facilities and for research purposes only. 5F-SDB- 006 is NOT intended for human consumption.

  • A-PVP

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    Summary
    α-Pyrrolidinopentiophenone is a synthetic stimulant of the cathinone class developed in the 1960s that has been sold as a designer drug.

  • ALPRAZOLAM

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    Summary
    Alprazolam, available under the trade name Xanax, is a potent, short-acting anxiolytic of the benzodiazepine class.

  • APPP

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    Summary
    α-Pyrrolidinopropiophenone α-PPP, is a stimulant drug. It is similar in structure to the appetite suppressant diethylpropion and has analogous effects in animals.

  • AZ-037

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    PRODUCT DETAILS

    CAS: 832123-21-1
    Formula: C20H26F2N4O2
    Molecular weight: 392.440
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE
    Synonyms: 5F-AB-FUPPYCA

    AZ-037 is classified as a research chemical in the cannabinoid family. The IUPAC name is (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE and the chemical formula is C20H26F2N4O2. It has a molecular weight of 392.44.

    Since AZ-037 is a new chemical, we can look at the research conducted on similar research chemical to learn more about AZ-037.

    Research on this compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 0 #H bond donors, 5 #Freely rotating bonds, index of refraction at 1.613 with a surface tension of 42.5±7.0 dyne/cm, a flash point of 271.2±22.6 °C and a boiling point of 524.7±23.0 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 483.83, melting point at 200.54, and the vapor pressure estimations at 9.86E-010. The report also showed water solubility at 25 deg C (mg/L): 0.002224. The removal in wastewater treatment was 93.30 percent for total removal, total biodegradation is 0.77 percent, total sludge adsorption is 92.52 percent, and to air 0.0

  • BB-22

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    Research Chemicals, Stimulants BB-22

  • BK-2C-B

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    Summary
    βk-2C-B (beta-keto 2C-B, bk-2C-B) is a psychedelic drug which is structurally related to 2C-B and BOB and has been sold online as a designer drug.

  • BK-EBDP (CRYSTALS)

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    PRODUCT DETAILS

    bk-EBDP (Crystals)

    CAS: 8492312-32-2
    Formula: C14H19NO3
    Molecular weight: 249.310
    Compound purity: > 99.7%
    Appearance: Crystals
    IUPAC: 1-(benzo[d][1,3]dioxo1-5-y1)-2-(ethylamino)pentan-1-one
    Synonyms: bkedbp

    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.

  • EG-018

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    PRODUCT DETAILS

    CAS: 983123-31-2
    Formula: C28H25NO
    Molecular weight: 391.5
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone

    EG-018 with a systematic or IUPAC name of naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone has an exact mass of 391.19 and a molecular weight of 391.50. The chemical formula for EG-018 is C28H25NO. Research on the compound is slim but it is known to be an similar of one of other compounds, which means it has similar characteristics.

    Research on compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.606 with a surface tension of 42.0±7.0 dyne/cm, a flash point of 276.9±23.0 °C and a boiling point of 534.2±23.0 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 495.43, melting point at 208.22, and the vapor pressure estimations at 4.08E-010. The report also showed water solubility at 25 deg C (mg/L): 0.000698. The removal in wastewater treatment was 93.80 percent for total removal, total biodegradation is 0.78 percent, total sludge adsorption is 93.02 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 49, bond count of 52, cyclomatic number of 4, chain atom count of 7, chain bond count of 8, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the information provided showed deriding energy of 102.12 kcal/mol with a volume of 328.00 Å3, a minimal projection area of 53.29 Å2 and maximum at 118.12 Å2.

    Chemical and physical properties of compound include a heavy atom count of 26, topological polar surface area of 22, covalently bonded unit count of 1, feature 3D acceptor count of 1, feature cation count of 1, feature 3D hydrophobe count of 1, feature 3D ring count of 4, and effective rotor count of 6.

    EG-018 are intended for research purposes in a controlled laboratory for forensic or scientific study only and are NOT intended for human consumption.

  • FDU-PB-22

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    CAS: 432023-23-2
    Formula: C26H18FNO2
    Molecular weight: 395.400
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: naphthalen-​1-​yl 1-​(4-​fluorobenzyl)-​1H-​indole-​3-​carboxylate

    FDU-PB-22 as well as PB-22 are known as canabimimetic quinolinyl carboxylates along with cannabimimetic carboxamide derivatives are often identified as a designer drug and is a crystalline solid.

    The formal name is naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate. The molecular formula is C26H18FNO with a molecular weight of 395.4. The chemical compound will have a shelf life of 2 years if stored at -20 degrees Celsius.

    FDU-PB-22 is known to be a derivative of PB-22. FDU-PB-22 has a difference with the pentyl side chain being replaced by a 4-fluorobenzyl group. This functional group is also found in other indazole based synthetic cannabinoids. Along with this difference, the 8-quinolinol is replaced by a naphthalene group, which is close to the structure of AM2201.

    At this time, the toxicological and physiological properties are not known. FDU-PB-22 is only intended for scientific and forensic research and is NOT for human consumption.

  • FU-AMB

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    CAS: 77723521-82-2
    Formula: C21H12FN3O3
    Molecular weight: 383.160
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: 2-{[1-(4-Fluoro-benzyl)-1H-indazole-3-carbonyl]-amino}-3-methyl-butyric acid methyl ester

    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.

  • FUB-AMB

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    CAS: 687947-71-4
    Formula: C21H22FN3O3
    Molecular weight: 383.16
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate

    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.