• MOPPP

    0 out of 5
     4′-Methoxy-α-pyrrolidinopropiophenone also referred to as MOPPP is classified as a research compound. The chemical formula for 4′-Methoxy-α-pyrrolidinopropiophenone is C14H14N2O2 with an average mass of 242.273193 Da and a Monoisotopic mass of 242.10553 Da. The systematic or IUPAC name is 5-[2-Methyl-2-(3-pyridinyl)propanoyl]-2(1H)-pyridinone.

    Research on 4′-Methoxy-α- pyrrolidinopropiophenone was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 3 #Freely rotating bonds, index of refraction at 1.569 with a surface tension of 49.216999053955 dyne/cm, a flash point of 239.469 °C and a boiling point of 472.351 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 422.21, melting point at 176.26, and the vapor pressure estimations at 6.42E-008. The report also showed water solubility at 25 deg C (mg/L):1.162e+004. The removal in wastewater treatment was 1.86 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.76 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 32, bond count of 33, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 3. Under geometry, the information provided showed deriding energy of 62.56 kcal/mol with a volume of 222.87 Å3, a minimal projection area of 40.37 Å2 and maximum at 65.69 Å2.

    Chemical and physical properties of 4′-Methoxy-α-pyrrolidinopropiophenone include a heavy atom count of 17, topological polar surface area of 29.5, covalently bonded unit count of 1, feature 3D acceptor count of 2, feature cation count of 1, feature 3D ring count of 2, and effective rotor count of 5.

    4′-Methoxy-α-pyrrolidinopropiophenone is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human consumption.

    $170.00$1,950.00
  • MPHP

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    MPHP also known as 4′-Methyl-α-pyrrolidinohexiophenone is a stimulant chemical compound that is closely related to Pyrovalerone. The chemical formula for MPHP is C17H25NO. The average mass is 259.386505 Da and the monoisotopic mass is 259.193604 Da. The Systematic name for MPHP is 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone.

    Research on MPHP 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 1.531 with a surface tension of 39.015998840332 dyne/cm, a flash point of 131.388 ºC and a boiling point of 377.004 ºC at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 350.83, melting point at 117.24, and the vapor pressure estimations at 1.54E-005. The report also showed water solubility at 25 deg C (mg/L): 12.67. The removal in wastewater treatment was 76.06 percent for total removal, total biodegradation is 0.67 percent, total sludge adsorption is 75.39 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 44, bond count of 45, cyclomatic number of 2, chain atom count of 8, chain bond count of 9, asymmetric atom count of 1, and rotatable bond count of 6. Under geometry, the information provided showed deriding energy of 53.04 kcal/mol with a volume of 272.78 Å3, a minimal projection area of 54.71 Å2 and maximum at 79.80 Å2.

    Chemical and physical properties of MPHP include a heavy atom count of 19, topological polar surface area of 20.3, covalently bonded unit count of 1, feature 3D acceptor count of 1, feature 3D cation count of 1, feature 3D hydrophobe count of 1, feature 3D ring count of 2, and effective rotor count of 7.

    MPHP is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human consumption.

    $170.00$2,000.00
  • MTTA (CRYSTALS)

    0 out of 5

    MTTA often known by Mephtetramine with an IUPAC name of N-[2-(Methylamino)ethyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetyl]glycine is a research chemical. The molecular formula is C12H18N4O5.

    Research on MTTA was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. At this time, all research conducted at ACD/Labs’ has not been published for the general public.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 639.74 and melting point at 327.35. The report also showed water solubility at 25 deg C (mg/L): 1.339e+004. The removal in wastewater treatment was 1.85 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.75 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 39, bond count of 39, cyclomatic number of 1, chain atom count of 15, chain bond count of 15, asymmetric atom count of 0, and rotatable bond count of 7.

    MTTA is only intended for research purposes in a controlled laboratory for forensic or scientific study and are NOT intended for human consumption.

    $170.00$2,000.00
  • N-METHYL-2-AI

    0 out of 5

    N-Methyl-2-AI is classified as an aminoindane, which are known psychoactive alkaloids. The formal name for N-Methyl-2-AI is 2,3-dihydro-N-methyl-1H-inden-2-amine monohydrochloride with a molecular formula of C10H14ClN.

    The average mass is 183.677902 Da and the Monoisotopic mass is 183.081482 Da. In its ≥98% purity crystalline solid form the research compound will remain stable for 2 years if stored at -20°C.

    Research on N-Methyl-2-AI was conducted ChemAxon. Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 26, bond count of 26, cyclomatic number of 1, chain atom count of 3, chain bond count of 2, asymmetric atom count of 0, and rotatable bond count of 1.

    N-Methyl-2-AI is intended only for research or forensic studies in a controlled laboratory and is NOT intended for human consumption.

    $190.00$2,000.00
  • 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
  • NPP

    0 out of 5

    NPP is a new research chemical in the class of stimulant drugs with the IUPAC name of 1-(4-FLUOROPHENYL)-2-(ISOPROPYLAMINO)PENTAN-1-ONE. The chemical formula is C14H20FNO with a molecular weight of 237.31g.

    Research on NPP 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, 1 #H bond donors, 1 #Freely rotating bond, index of refraction at 1.544 with a surface tension of 37.0.±3.0 dyne/cm, a flash point of 138.3±11.4 °C and a boiling point of 287.2±15.0 °C at 760 mmHg.

    Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 273.35, melting point at 70.59, and the vapor pressure estimations at 1.55E-005. The report also showed water solubility at 25 deg C (mg/L): 7.828e+004. The removal in wastewater treatment was 1.90 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.80 percent, and to air 0.00.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 26, bond count of 26, cyclomatic number of 1, chain atom count of 5, chain bond count of 5, asymmetric atom count of 5, and rotatable bond count of 2. Under geometry, the information provided showed deriding energy of 14.53 kcal/mol with a volume of 154.24 Å3, a minimal projection area of 31.70 Å2 and maximum at 52.82 Å2.

    NPP is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human or animal consumption.

    $170.00$2,050.00
  • PB-22

    0 out of 5

    The structure of QUPIC appears to utilise an understanding of structure-activity relationships within the indole class of cannabimimetics, although its design origins are unclear. QUPIC represents a structurally unique synthetic cannabinoidchemotype, since it contains an ester linker at the indole 3-position, rather than the precedented ketone of JWH-018 and its analogues, or the amide of SDB-001 and its analogues. PB-22became popular in 2013 due to its worldwide legality. This is absolutely new and legal cannabinoid with very good properties. It can be compared to AKB-48.

    $200.00$2,400.00
  • PENTEDRONE

    0 out of 5

    Pentedrone buy online is a classified design stimulant which also good to sniff,oral and injection as well.We are current one of the top distributors of research chemicals in market today.We provide what other vendors fail to do that is high quality Research chemicals with 99% purity,discrete packaging and safe delivery.

    $200.00$2,200.00
  • PROPYLPHENIDATE

    0 out of 5

    Propylphenidate with an IUPAC name of propyl 2-phenyl-2-(piperidin-2-yl)acetate is a new research chemical. The chemical formula is C16H23NO2 and it has a molecular weight of 261.37. Since the chemical is so new on the market to learn more about Propylphenidate we must look at its analogue.

    Research on compound was published by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 3 hydrogen acceptors, 1 hydrogen donor, 5 freely rotating bonds, an index of refraction of 1.520, with a surface tension of 39.2±3.0 dyne/cm, a flash point of 161.3±20.9 °C and a boiling point of 343.1±17.0 °C at 760 mmHg.

    The research published by US Environmental Protection Agency’s EPISuite showed the boiling point to be 345.9, a melting point of 109.36, and water solubility at 25 deg C (mg/L): 400.4. Removal in wastewater treatment showed total removal at 8.76%, total biodegradation at .15% total sludge adsorption at 8.62%, and total to air at 0.00%.

    ChemAxon published a topology analysis, which revealed an atom count of 39, bond count of 40, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 2, and rotatable bond count of 5. Under geometry, the report revealed a dreiding energy equal to 36.55 kcal/mol with a volume equal to 247.59 Å3, a minimal projection area equal to 51.88 Å2 and maximum projection area equal to 70.74 Å2.

    Propylphenidate is intended for research purposes in a controlled laboratory for scientific and forensic study only and is NOT intended for human or animal consumption.

    $230.00$3,300.00
  • PV-8

    0 out of 5

    pv-8 for sale online.Buy high quality PV-8 crystals online and get a discount.Shipping is global and delivery varies in between 3-7 days.Our research chemicals are sold with impurity level of 1% meaning that our substances are normally 99$ pure from impurities.

    $200.00$2,600.00
  • PX-1

    0 out of 5

    PX-1 is a new research chemical that has grown in popularity due its good properties.

    The IUPAC name for PX-1 is (S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide. The chemical formula is C23H26FN3O2 with an exact mass of 395.20 and a molecular mass of 395.47.

    Since PX-1 is so new there is not much information available, however, since it is a replacement for similar compound we can use its properties as a comparison.

    Research on compound 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 at 1.64 with a surface tension of 49.5±7.0 dyne/cm, a flash point of 332.3±25.9 °C and a boiling point of 625.8±45.0 °C at 760 mmHg.

    Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 54, bond count of 56, cyclomatic number of 3, chain atom count of 11, chain bond count of 12, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the information provided showed deriding energy of 67.26 kcal/mol with a volume of 341.57 Å3, a minimal projection area of 59.98 Å2 and maximum at 100.26 Å2.

    PX-1 is only intended for research purposes in a controlled laboratory for forensic or scientific study and is NOT intended for human or animal consumption.

    $170.00$2,000.00
  • SDB-005

    0 out of 5
    We supply high quality material for your research purposes at a moderate price so that buyers can afford to buy from our shop.About our sdb-005,they are of high quality with their purity that varies around 93-99%.Furthermore,our shop operate 24hrs and 7 days in a week with expertise who will assist you on your online shopping.
    $170.00$2,000.00