5F-PB22 & BB-22
$200.00 – $1,900.00
5F-PB22 & BB-22 Incense Blend infused 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 & BB-22 are in the region of 98% or above.
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10g, 50g, 100g, 500g, 1kg
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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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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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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.
- APINACA 5-fluoropentylanalog
Formal Name N-((3s,5s,7s)-adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Molecular Formula C23H30FN3O Formula Weight 383.5 Formulation A solution in methanol Purity ≥98% λmax 209, 302 nm Stability 1 year Storage -20°C
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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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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..
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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MN-18 and is often known only as MN-18 known also as 1-Pentyl-1H-indazole-3-carboxylic acid naphthalen-1-ylamide. The compound is a new cannabinoids that is based on changing indole of 5F-MN24 as Indazole. The formula is C24H23N2OF.
MN-18 is developed on an indazole base. This makes it different from other JWH compounds that have an indolyl base from which 5f-MN-18 is derived. It is related to other compounds which include DPT hcl, 4-HO-MiPT fumarate, and 4-HO-MET furmarate. The appearance of 5f-MN-18 is a white or off-white crystalline powder with 98% purity.
Since the chemical compound is very new there is not much data available as to the advantages and disadvantages of 5f-MN-18. Looking at data from MN-18 and others in the same classification may retrieve some answers.
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5F-PB-22 became extremely actual 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 or 5F-AKB-48. he structure of 5F-PB-22 appears to utilise an understanding of structure-activity relationships within the indole class of cannabimimetics, although its design origins are unclear. 5F-PB-22 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.
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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[220.127.116.11,7]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
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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.