Research chemicals

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.

Adrafinil (Crystals) 1g

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

C15H15NO3S

Chain: 
2-diphenylmethanesulfinyl-N-hydroxyacetamide
Molecular weight: 
289.351
Synonyms: 
CRL-40028, Olmifon

Research on Adrafinil 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, 6 #Freely rotating bonds, index of refraction at 1.653 with a surface tension of 67.3±3.0 dyne/cm. No information was provided for the boiling or flash point.

N-Ethyl-Hexedrone (Crystals) 1g

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

C14H21NO

Chain: 
2-(ethylamino)-1-phenylhexan-1-one
Molecular weight: 
219.330
Synonyms: 
N-Ethyl-Hexedrone, Ethyl-hexedrone, HEXEN, HEX EN, NEH

NEH Crystals is a compound that is derived from the cathinone group of chemicals. This research chemical was created in the beginning of 2011. The hard work of elucidating the quantitative structure relationship of the activity of the scaffold. The team that created the research chemical searched for the key moieties that ended up creating a compound that performs like a norepinephrine dopamine reuptake inhibitor known as a NDRI that has higher selectivity in transporting dopamine instead of transporting norepinephrine.

Dibutylone (Crystals) 1g

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

C13H17NO3

Chain: 
1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)butan-1-one
Molecular weight: 
235.280

The molecular formula is C13H17NO3 with formula weight of 271.7, a molecular weight of 235.28, a monoisotopic mass of 235.120843 and is a crystalline solid with a purity of ≥98%. The chemical should be stored at -20°C which will give allow the chemical to stay stable and have a life span of two years. The CAS number is 802286-83-5.