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 of 376.16.
SDB-006 with a systematic or IUPAC name of 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester acts like a strong agonist for the cannabinoid receptors, that activates an EC50 for CB1 of 19nM, and 7x selectivity for CB1 instead of CB2.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 498.95, melting point at 212.11, and the vapor pressure estimations at 2.99E-010. The report also showed water solubility at 25 deg C (mg/L): 2.152. The removal in wastewater treatment was 24.11 percent for total removal, total biodegradation is 0.27 percent, total sludge adsorption is 23.83 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 4, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 4. Under geometry, the information provided showed deriding energy of 94.45 kcal/mol with a volume of 338.25 Å3, a minimal projection area of 56.54 Å2 and maximum at 98.76 Å2.
More research is needed in scientific or forensic facilities in a controlled lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human consumption.
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.
AB-CHMINACA is (R)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide. The chemical formula for AB-CHMINACA is C20H28N4O2 with an exact mass of 356.22 and a molecular weight of 356.46.
Not much research has been performed on AB-CHMINACA and should be used in a controlled laboratory until further research can be accomplished.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 477.52, melting point at 202.10, and the vapor pressure estimations at 1.42E-012. The report also showed water solubility at 25 deg C (mg/L): 1e+006. 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.
Buy 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.
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
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[126.96.36.199,7]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
This is the latest Incense Blend.It contains a mixture of both akb-48f & sts-135 infused with Damiana and Marshmallow herbs.
We now manufacture both of these active ingredients listed ourselves using our own Lab based within the EU. Quality control and Purity levels are of the highest possible standards.
We are now proved to be the most diligent and professional site in the market today. Purity Levels of STS-135 and AKB-48f are both in the region of 98% or above.
Formal Name [1-(5-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl-methanone CAS Number 335161-24-5 Molecular Formula C24H22FNO Formula Weight 359.4 Formulation A crystalline solid Purity ≥98% Stability 1 year Storage -20°C
BB-22 is a strong synthetic weed (CB) that has been identified in smoking mix.
The physiological and toxicological properties of this compound aren’t identified.
BB-22 is meant for forensic and analysis applications.
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
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.
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.