Research chemicals

  • I-AMB

    0 out of 5
    CAS: 732121-92-1
    Formula: C20H27FN2O3
    Molecular weight: 362.440
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate
    Synonyms: 5F-AMB-PICA, MMB-2201

    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.

  • NM-2201

    0 out of 5
    CAS: 837122-21-7
    Formula: C24H22FNO2
    Molecular weight: 375.160
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: 1-(5-Fluoro-pentyl)-1H-indole-3-carboxylic acid naphthalen-1-yl ester
    Synonyms: CBL-2201

    NM-2201 with a systematic or IUPAC name of 1-(5-Fluoro-pentyl)-1H-indole-3-carboxylic acid naphthalen-1-yl ester has a chemical formula of C24H22FNO2 and an exact mass of 375.16. Research on NM-2201 is still in the beginning staged and not enough data is available to show its properties.

    Research on compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 7 Freely rotating bonds, index of refraction at 1.597 with a surface tension of 41.5960006713867 dyne/cm, a flash point of 287.085 °C and a boiling point of 551.083 °C at 760 mmHg.

    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 8, chain bond count of 9, asymmetric atom count of 0, and rotatable bond count of 7. Under geometry, the information provided showed deriding energy of 102.38 kcal/mol with a volume of 332.98 Å3, a minimal projection area of 53.39 Å2 and maximum at 118.37 Å2.

    NM-2201 are intended for research purposes in a controlled laboratory for forensic or scientific study only and are NOT intended for human consumption.

  • SDB-005

    0 out of 5
    CAS: 832821-92-1
    Formula: C23H22N2O2
    Molecular weight: 358.400
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: naphthalen-​1-​yl 1-​pentyl-​1H-​indazole-​3-​carboxylate

    SDB-005 is a new chemical compound that is an indazole analog of PB-22. The chemical formula is C23H22N2O2. The IUPAC name is naphthalen-?1-?yl 1-?pentyl-?1H-?indazole-?3-?carboxylate and it has a molecular mass of 358.400.

    Research on similar compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 7 #Freely rotating bonds, index of refraction of 1.617, a flash point of 290.5±23.2 °C and a boiling point of 556.8±25.0 °C at 760 mmHg.

    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 8, chain bond count of 9, asymmetric atom count of 0, and rotatable bond count of 7. Under geometry, the information provided showed deriding energy of 78.56kcal/mol with a volume of 332.07 Å3, a minimal projection area of 55.84 Å2 and maximum at 105.03 Å2.

    Chemical and physical properties of compound include a heavy atom count of 17, topological polar surface area of 106, covalently bonded unit count of 1, feature 3D acceptor count of 4, feature 3D donor count of 1, feature 3D ring count of 2, and effective rotor count of 2.6.

    SDB-005 is at this time classified as research compounds. This means the chemicals is not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies.

  • SSD SOLUTION

    0 out of 5

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