Research chemicals

FUB-EMB 1g

FUB-EMB
A minimum order of at least 5 is required.
Formula: 

C22H24FN3O3

Chain: 
Ethyl-(1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)-L-valinate
Molecular weight: 
397.420
Synonyms: 
FUBEMB

A few of the studies regarding compound may provide a glimpse into properties that might be the same with FUB-EMB. Data compiled on shows a boiling point of 656.9±50.0 °C at 760 mmHg, vapor pressure of 0.0±2.0 mmHg at 25°C, density of 1.3±0.1 g/cm3, and a molar refractivity of 105.2±0.5 cm3.

FUB-EMB will go under various studies which may lead to special tests once more to know additional info about the new research chemical. Compound is only intended for scientific and forensic research and is NOT for human consumption.

SGT-67 1g

SGT-67
A minimum order of at least 5 is required.
Formula: 

C23H27FN2O

Chain: 
1-(5-Fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide
Molecular weight: 
366.020
Synonyms: 
SGT67

One study conducted on SGT-67 characterized the metabolism as well as the clearance of the research chemical using rat and human liver microsomes along with hepatocytes, which were used to compare to urine sampling and in vivo rat plasma. The study also examined hypothermia. The incubation with the microsomes showed fast metabolic clearance however, in the metabolism in vivo took longer which allowed detection in the rat plasma. The research chemical did show hypothermic effects with 28 metabolites able to be identified.

AMB-CHMICA 1g

AMB-CHMICA
A minimum order of at least 5 is required.
Formula: 

C22H29N2O3

Chain: 
Methyl (2S)-2-{[1-(cyclohexylmethyl)-1H-indol-3-yl]formamido}-3-methylbutanoate
Molecular weight: 
369.520
Synonyms: 
MMBC

Research on the chemical in scientific laboratories shows that AMB-CHMICA is very closely related to other cannabinoids so the majority of research that will be performed will determine the different binding properties of receptors along with comparing AMB-CHMICA to other cannabinoids. Due to the fact that AMB-CHMICA is a new research chemical, there is not enough data available to determine the toxicity, long-term effects, or side effects, therefore it is listed solely as a research chemical and is not intended for human consumption.

5F-MDMB-2201 1g

5F-MDMB-2201
A minimum order of at least 5 is required.
Formula: 

C21H29FN2O3

Chain: 
Methyl 2-(1-(5-fluoropentyl)-1H-indol-3-carboxamido)-3,3-dimethylbutanoate
Molecular weight: 
376.500

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.

SGT-263 1g

SGT-263
A minimum order of at least 5 is required.
Formula: 

C22H26FN3O

Chain: 
1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
Molecular weight: 
367.470

Research on similar compound was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 6 hydrogen acceptors, 3 hydrogen donors, 6 freely rotating bonds, an index of refraction of 1.613, with a surface tension of 45.6±7.0 dyne/cm, a flash point of 351.1±30.1 °C and a boiling point of 656.9±50.0 °C at 760 mmHg.

bk-PBDP (Crystals) 1g

bk-PBDB crystals
A minimum order of at least 5 is required.
Formula: 

C14H19NO3

Chain: 
1-(benzo[d][1,3]dioxol-5-yl)-2-(propylamino)butan-1-one
Molecular weight: 
249.310

BK-Ethyl-K Crystals is also a new research chemical so we must look at its analogue to learn more, which is 2-NMC Crystals.

2-NMC Crystals is a Cathinone research chemical with a CAS number of 8378231-23-02. The chemical formula for 2-NMC Crystals is C12H17NO and the IUPAC Name is N-Methyl-N-p-tolyl-isobutyramide. The molecular mass is 191.00. 2-NMC Crystals is a new research chemical. Due to this, there is no information available other than what is mentioned above until more time is devoted to learning more about the chemical.

4F-EPH 1g

4F-EPH
A minimum order of at least 5 is required.
Formula: 

C15H20FNO2

Chain: 
ethyl 2-(4-fluorophenyl)-2-(piperidin-2-yl)acetate
Molecular weight: 
265.330

Research on 4F-MPH was conducted by ACD/Labs’ and ChemAxon.

Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 1 #H bond donor, 4 #Freely rotating bonds, index of refraction at 1.511 with a surface tension of 38.7±3.0 dyne/cm, a flash point of 153.0±22.3 °C and a boiling point of 329.4±22.0 °C at 760 mmHg.

ChemAxon published a topology report showing a 28 atom count, 29 bond count, 2 cyclomatic number, 1 chain atom count, 2 chain bond count, 2 asymmetric atom count, and 1 rotatable bond count.

4-ME-MPH 1g

4-ME-MPH
A minimum order of at least 5 is required.
Formula: 

C12H17NO

Chain: 
3-methyl-2-(p-tolyl)morpholine
Molecular weight: 
191.270

The only research done on 4-ME-MPH was conducted by ChemAxon and showed an atom count of 31, a heavy atom count of 14, asymmetric atom count of 2, rotatable bond count of 1, ring count of 2, aromatic ring count of 1, hetero ring count of 1, 1 #H bond donor count, 2 #H bond acceptor count, 0 formal charge, 0.50 FSP#, 21.26 Å2 Topological polar surface area, 57.51 cm3/mol Molar refractivity and 22.80 Å3 Polarizability

The closest chemical to 4-ME-MPH for comparison is 3-FPM which is also a new research chemical that is an analog of Phenmetrazine.

4-EMC (Crystals) 1g

4-EMC (Crystals)
A minimum order of at least 5 is required.
Formula: 

C12H17NO

Chain: 
1-(4-ethylphenyl)-2-(methylamino)propan-1-one
Molecular weight: 
191.13

The molecular formula for 4-Ethylmethcathinone is C12H17N0 HCI with a formula mass of 227.7. Research on this compound was conducted by ACD/Labs’ and ChemAxon.

Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 1 #H bond donor, 4 #Freely rotating bonds, index of refraction at 1.510 with a surface tension of 34.2±3.0 dyne/cm, a flash point of 116.2±26.1 °C and a boiling point of 305.1±35.0 °C at 760 mmHg.

MEAI 1g

MEAI
A minimum order of at least 5 is required.
Formula: 

C10H13NO

Chain: 
5-Methoxy-2-indanamine
Molecular weight: 
163.216
Synonyms: 
5-Methoxy-2-aminoindane, 5-MeO-AI, Chaperon

Research on this 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, 2 #H bond donor, 1 #Freely rotating bonds, index of refraction at 1.562 with a surface tension of 41.1±3.0 dyne/cm, a flash point of 128.2±20.6 °C and a boiling point of 277.6±40.0 °C at 760 mmHg.