$200.00 – $2,400.00
buy AKB48 by having fluorine at the terminal carbon of the pentyl chain. While the physiological properties of this compound are not known, quinolones with adamantyl-carboxamide moieties display high affinity for the peripheral CB2 receptor but greatly reduced affinity for the central CB1 receptor. This product is intended for research and forensic applications.
|Formulation||A solution in methanol|
|λmax||209, 302 nm|
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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.
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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.
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.
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5F-NPB22 is a research chemical with the formal name of 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indazole-3-carboxylic acid and a CAS Number of 1445579-79-2. The formula for 5F-NPB22 is C22H20FN3O2 and it has a formula weight of 377.4.
Research on 5F-NPB22 was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 4 hydrogen acceptors, 0 hydrogen donor, 8 freely rotating bonds, an index of refraction of 1.608, with a surface tension of 44.4±7.0 dyne/cm, a flash point of 300.9±25.9 °C and a boiling point of 574.0±35.0 °C at 760 mmHg.
5F-NPB22 is intended for research purposes in a controlled laboratory for scientific and forensic study only and is NOT intended for human or animal consumption.
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AKB48 are synthetic cannabinoids that may be sold for recreational use. While the physiological properties of this compound are not known, quinolones with adamantyl-carboxamide moieties display high affinity for peripheral CB2but greatly reduced affinity for central CB1. This product is intended for research and forensic applications.
Formal Name 1-pentyl-N-tricyclo[18.104.22.168,7]dec-1-yl-1H-indazole-3-carboxamide CAS Number 1345973-53-6 Molecular Formula C23H31N3O Formula Weight 365.5 Formulation A crystalline solid Purity ≥98% λmax 303 nm Stability 2 years Storage -20°C
0 out of 5Buy high quality AB-FUBINACA in our shop at a moderate rate.We supply high quality material for your research purposes at a moderately priced so that buyers can afford to buy from our shop.
- LTI-355 ; MN-35F
- CAS: 1185282-01-2
AB-FUBINACA is a drug that acts as a potent agonist for thecannabinoid receptors, with Ki values of 0.9nM at CB1 and 23.2nM at CB2. It was originally developed by Pfizer in 2009. AB-FUBINACA became popular JWH and AKB-48 replacement in Europe in 2013 because of its legality. This novel product is a great material for laboratory researches. Some find it more active than other products in the market. We have large amounts of this research chemical in our EU stock. Hurry to buy AB-FUBINACA online from our store. You can also read article about our new research chemicals to find more info about this product.
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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.
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5F-NPB-22 is indazole version of well known chemical 5F-PB-22. It has very similar properties, however it remains legal in most countries.NPB-22 is a synthetic cannabinoid and analog of the regulated cannabimimetic JWH 018 . 5-fluoro NPB-22 is an analog of NPB-22 that differs by having a fluorine atom added to the terminal carbon of the alkyl chain.
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This is the latest Incense
It contains a secret ratio of 5F-PB22 & 5F-AKB48 infused with Damiana and Marshmallow herbs.
We manufacture the active ingredients listed ourselves using our own Lab based within the EU.
Quality control and Purity levels are of the highest possible standards.
Purity Levels of 5F-PB22 & 5F-AKB48 are in the region of 98% or above..
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MDMB CHMINACA is a synthetic cannabinoid which has structural similarities to off FUBINACA. MDMB CHMINACA was in some legal high products found and sold in so-called herbal mixtures. It is assumed that MDMB CHMINACA has an effect similar to THC or marijuana.
MDMB CHMINACA has the molecular formula C22H31N3O3 and a molecular weight of 385.5 g / mol. The name of the formula is N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine, methyl ester.
The CAS number for MDMB-CHMINACA is 1185888-32-7 .
MDMB CHMINACA is sold only for forensic purposes. An application of MDMB CHMINACA on humans and animals is prohibited. ( MDMB CHMINACAis also under the synonym S)-MDMB CHMINACA known. It is recommended the product in the freezer at – 20 degrees of Celsius to be kept
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EAM2201 is an analog of AM2201 having an ethyl group added to the 4 position of the naphthyl group. The physiological properties of this compound are unknown. This product is intended for forensic and research applications.
- JWH 210 N-(5-fluoropentyl) analog
Formal Name (4-ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]-methanone CAS Number 1364933-60-7 Molecular Formula C26H26FNO Formula Weight 387.5 Formulation A crystalline solid Purity ≥98% λmax 222, 316 nm Stability 2 years Storage -20°C