Products

  • 2-A1MP (CRYSTALS)

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    CAS: 831232-01-2
    Formula: C12H14NO2
    Molecular weight: 292.300
    Compound purity: > 99.7%
    Appearance: Crystals
    IUPAC: 1-(7-Methoxy-benzo[1,3]dioxol-5-yl)-2-methylamino-propan-1-one
    Synonyms: 2-A1MP, A1MP

    2-A1MP with an IUPAC name of 1-(7-Methoxy-benzo[1,3]dioxol-5-yl)-2-methylamino-propan-1-one is an novelty compound which has a compound with a methoxide that is attached to the phyenyl ring. The chemical is large white crystals and offers 98% purity.

    Research on compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 3 #Freely rotating bonds, index of refraction at 1.547 with a surface tension of 45.5±3.0 dyne/cm, a flash point of 165.5±27.9 °C and a boiling point of 350.1±42.0 °C at 760 mmHg.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 28, bond count of 29, cyclomatic number of 2, chain atom count of 6, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 3. Under geometry, the information provided showed deriding energy of 35.77 kcal/mol with a volume of 188.15 Å3, a minimal projection area of 37.58 Å2 and maximum at 58.78 Å2.

    Chemical and physical properties of compound include a heavy atom count of 14, topological polar surface area of 47.6, covalently bonded unit count of 1, feature 3D acceptor count of 3, 3D donor count of 1, feature 3D cation count of 1, feature 3D ring count of 2, and effective rotor count of 3.6.

    2-A1MP NOT intended for human consumption and are only intended for research purposes in a controlled laboratory for scientific and forensic study.

  • 2-FMA

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    PRODUCT DETAILS

    Material:Pharmaceutical Intermediates

    Properties:White fine powder

    Application:Pharmaceutical Intermediates

    Product Name: 2-FMA

    CAS No: 1017176-48-5

    Purity: above 99%

    Appearance: white crystalline powder

    Delivery Time: within 1-3 days after payment

    PackAge: Aluminum alloy bag or according to requirement

    Welcome to contact for detail and cooperation

  • 2-FMA

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    Summary
    2-Fluoromethamphetamine is a stimulant drug from the amphetamine family which has rarely been found possessed as a designer drug. Effects include euphoria, loss of appetite, increased energy, insomnia, and increased blood pressure.

  • 4-CEC

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    Summary
    4-CEC is a new research chemical act as a psychostimulant.It is similar with 4-cmc. Its purity is over 99.2%.

  • 4-CPRC (CRYSTALS)

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    Summary
    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.

  • 4-EMC

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    4-Ethylmethcathinone is a recreational designer drug of the stimulant and entactogen class. It is a structural isomer of 4-MEC.

  • 4-MPD

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    Summary
    4-Methylpentedrone, is a stimulant drug of the cathinone class that has been sold online as a designer drug. It is a higher homologue of 4-Methylmethcathinone and 4-Methylbuphedrone, and the p-Methyl analogue of Pentedrone.

  • 4F-PV8

    0 out of 5
    CAS: 99799-28-8
    Formula: C17H24FNO
    Molecular weight: 277.38
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one
    Synonyms: 4f-α-pyrrolidinoheptiophenone, 4f-alpha-PHpP, 4F-a-PEP

    4f-pv8 also known with the iupac name of 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one is a research compound. The chemical formula is C17H24FNO with an exact mass of 277.18 and a molecular weight of 277.38.

    The compound is a fine white powder that does has some clumps. The CAS number is 99799-28-8, formula C17H24FNO. 4f-pv8 should be kept away from fire, heat, moisture, and stored in a shady, cool and dry area.

    Research on 4f-pv8 has been conducted along with tests and studies conducted via compound which was developed in the 1960’s. Many of the designer drugs with PV in the name are derived from this compound. At this time, no substantial data is available on 4f-pv8 nor is research data available.

    4f-pv8 is still being researched and is considered a research compound. At this time it can be purchased for scientific research direct from manufacturers and is NOT for human consumption.

  • 4FPHP 4F-PHP

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    PRODUCT DETAILS

    ProName: 4FPHP
    CasNo: 802286-83-5
    Appearance: White or brown crystals
    Application: pharmaceutical intermediates for resea…
    DeliveryTime: 3days
    PackAge: in aluminum foil bag
    Port: Tianjin xingang or as your request
    ProductionCapacity: 10 Kilogram/Day
    Purity: 99%
    Storage: Keep in dry and cool place
    Transportation: by express or by air
    LimitNum: 10 Gram
    Moisture Content: less than 0.1%
    Impurity: less than 0.1%
    Transportation: by express in 5days
    MOQ: 10G

  • 5F-MDMB-2201

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    PRODUCT DETAILS

    CAS: 889493-21-2
    Formula: C21H29FN2O3
    Molecular weight: 376.500
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: Methyl 2-(1-(5-fluoropentyl)-1H-indol-3-carboxamido)-3,3-dimethylbutanoate

    5F-MDMB-2201 is a new research chemical that is a synthetic cannabinoid that is created using natural as well as man-made chemicals. The sole purpose of research chemicals is to allow the further study of these chemicals to determine properties of the compound.

    Since 5F-MDMB-2201 is so new on the market, very little is known regarding the effects this chemical will have on the human body. The information available has been discovered through various experiments in laboratory settings including the chemical formula which is C21H29FN203 and the molecular mass which is 376.5. Other information compares 5F-MDMB-2201 to other compound as they are very closely related. The scientific data on compound has determined that it as a strong agonist for the cannabinoid receptors; therefore, it is believed that 5F-MDMB-2201 will cause the same effect.
    Research on the chemical in scientific laboratories shows that 5F-MDMB-2201 is related to other cannabinoids. Research on this chemical will be performed to learn if the properties, as well as the make-up of the chemical. However, at this time, this chemical is so new that no data is available on any benefits, toxicity, side effects or long term effects are known, therefore it is not intended for human consumption.
    5F-MDMB-2201 is intended only for usage in scientific or forensic laboratories.

  • 5F-PCN

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    PRODUCT DETAILS

    CAS: 325373-36-9
    Formula: C13H15FN2O2
    Molecular weight: 250.11
    Compound purity: > 99.7%
    Appearance: Powder
    IUPAC: 1-(5-fluoropentyl)-N-(naphthalen-1-yl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide

    5F-PCN is a synthetic cannabinoid with a formal name of 1-(5-Fluoro-pentyl)-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid, chemical formula of 325373-36-9 and a molecular mass of 250.11.

    Research on compound was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 4 hydrogen acceptors, 1 hydrogen donor, 6 freely rotating bonds, an index of refraction of 1.684, with a surface tension of 51.3±7.0 dyne/cm, a flash point of 297.5±22.6 °C and a boiling point of 568.3±23.0 °C at 760 mmHg.

    ChemAxon published a topology analysis, which revealed 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 report revealed a dreiding energy equal to 79.11 kcal/mol with a volume equal to 357.66 Å3, a minimal projection area equal to 59.93 Å2 and maximum projection area equal to 109.98 Å2.

    Other research showed Adinazolam to have a topological polar surface area of 46.9 A^2, a heavy atom count of 26, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 0, 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.

    5F-PCN 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.

  • 5F-SDB-005

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    5F-sdb005 with the systematic or IUPAC name of 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester is an analog of SDB-006. The molecular formula for 5F-sdb005 is C23H21FN2O2 with a molecular weight of 376.42 and an exact mass