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3,4-dimethylmethcathinone (3,4-DMMC)
3,4-DMMC is also known as 3,4-dimethylmethcathinone, 3,4-trimethylcathinone or 1-(3,4-Dimethylphenyl)-2-(methylamino)propan-1-one. It is sometimes called Dimephedrone. This research chemical belongs to the group of substituted cathinones. The chemical formula of this chemical for research is C12H17NO. The molecular mass of Dimephedrone is 191.27 g/mol. Chemical companies that supply 3,4-DMMC specifically emphasize this fact as the reports have been made that some individuals take it either orally or intranasally for the purposes different from chemical research giving a feel of euphoria and relaxation, in other cases stimulation and sexual arousal has been reported. Some compare 3,4-DMMC to amphetamines.
3-Fluoromethcathinone (3-FMC)
It has some other names among which is the B-keto analogue of 3-fluoromethamphetamine; 2-methylamino-1- (3-fluorophenyl)propan-1-one. Some chemical suppliers say that 3-fmc belongs to the group of psychostimulants. Being a stimulant drug it is psychoactive and can enhance both physical and mental activity. A person is likely to experience alertness, euphoria, be full of energy ten minutes after taking 3-FMC . It is said that the effects of 3-FMC resemble the effects people get when they take Cocaine.
4-Chlorophenyl Isobutylamine (4-CAB)
Among other names of this research chemical are Flux, PAL-303, 4-FMP, PFA. The chemical name of 4-FA is 1-(4-Fluorophenyl)propan-2-amine. We recommend you to use the dosage of 50-200 mg to keep your experiments safe. The average duration of the experiment lies between 2 and 3 hours. This research chemical is defined as a stimulant and entactogen. 4-FA is mostly supplied in the form of white powder. It gives a feeling of euphoria, stimulation, empathy, sociability and decrease of appetite.
This Research Chemical is not for human consumption and should be used for chemical research only.
4-Methyl-a-ethyltryptamine, 4-Methyl-aET
It is a new stimulant drug that belongs to the tryptamine group of drugs. 4-Methyl-a-ethyltryptamine has psychedelic and entactogen properties, which are clearly revealed during its use. It has the following chemical formula C13H18N2 and a molar mass of 202.30 g/mol. The systematic chemical name for 4-Methyl-aET is 1-ethyl-2-(4-methyl-1H-indol-3-yl)-ethylamine and it is very similar to other stimulant drugs from the tryptamine family - 7-Methyl-aET and 4-Methyl-aMT. 4-Methyl-a-ethyltryptamine can be dangerous in high doses. As other tryptamine derivatives is not controlled by any legal acts but in some cases may be covered by Analog Act.
5-Iodo-2-aminoindane, 5-IAI
This research chemical is said to be an amphetamine analogue and also a substitute for MDMA (3,4-Methylenedioxymethamphetamine). It belongs to the entactogen class. The effects of 5-IAI are said to be similar to that of MDMA also known as Ecstasy as well as those of other research chemicals of the entactogen group. With 5-IAI, you will experience love, increased attachment, extreme sociability because you will be satisfied with the effects this research chemical has on your laboratory experiments.
N,N-diallyl-5-methoxytryptamine, 5-MeO-DALT
The full chemical name of 5-MeO-DALT is N-allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-en-1-amine. It has a strong structural relationship to DALT and 5-MeO-DPT. Its chemical formula is C17H22N2O and molecular mass 270.375 g/mol. We recommend you a dose between 12-25 mg for successful results on your chemical research. The duration of experiments using 5-MeO-DALT is between 2 and 4 hours. It is a synthetic psychedelic and can be considered an analogue of DMT.
5-MeO-MiPT
It is a triptamin class compound with noticeable effects. 5-MeO-MiPT is also known as Moxy. Its chemical formula is C15H22N2O. The recommended dose of 5-MeO-MiPT is 4-6mg to take inside and not more than 20mg to smoke. It dramatically increases sex pleasure. The effect of 5-MeO-MiPT lasts for about 3-5 hours. This research chemical has no unwanted side effects during and after the action. Smoking gives stronger effects that lasts less but is rich in fantasy activity. 5-MeO-MiPT is reported not to have strong visual effects even if taken in high doses
 
5-MeO-MiPT (5g)  $350,  (10g)  $600
5-MeO-DALT (5g)  $300,  (10g)  $550

5-IAI (5g)  $300,  (10g)  $550

4-Methyl-aET (5g)  $300,  (10g)  $550

4-CAB (5g)  $300,  (10g)  $550

3-FMC (5g)  $300,  (10g)  $550

3,4-DMMC (5g)  $300,  (10g)  $550

Crystal Meth
Our refined meth is now coming in from Mexico as a result of restrictions in the U.S. This research chemical has no unwanted side effects during and after the action. Smoking gives stronger effects.
Crystal Meth (5g)  $350,  (10g)  $600
a-Pyrrolidinobutiophenone, a-PBP
It is a designer drug with a strong stimulant effect and it belongs to the substituted pyrrolidines group. According to its chemical structure and stimulant effects a-Pyrrolidinobutiophenone can be out between a-Pyrrolidinopentiophenone (a-PVP) and a-Pyrrolidinopropiophenone (a-PPP). In fact a-PBP is considered a homologue of these two research chemicals. The systematic IUPAC name for alpha-Pyrrolidinobutiophenone is (RS)-1-phenyl-2-(1-pyrrolidinyl)-1-butanone. Its molar mass is 217.306 g/mol and chemical formula C14H19NO. The stimulant effect of a-Pyrrolidinobutiophenone is reflected in its ability to increase productivity, endurance and wakefulness.
a-PBP Crystal Meth (5g)  $300,  (10g)  $550
1-pentyl-3-(1-adamantoyl)indole, AB-001
This is a new designer drug, which belongs to the cannabinoid family. This research chemical is a popular ingredient to different synthetic smoking blends. It was first used as a supplement to smoking blends in Ireland and became popular in other European countries. Its chemical formula is C24H31NO and molar mass 349.508 g/mol. The systematic chemical name for AB-001 is 1-pentyl-3-(adamant-1-oyl)indole. According to its chemical properties it is similar to A-834.
AB-001 Crystal Meth (5g)  $300,  (10g)  $550
Mephedrone
This Research Chemical is not for human consumption and should be used for chemical research only.
Mephedrone Crystal Meth (5g)  $300,  (10g)  $550
Ketamine
This Research Chemical is not for human consumption and should be used for chemical research only.
Ketamine (5g)  $300,  (10g)  $550
5-Fluoropentylindole
An Analytical Reference Standard
5-Fluoropentylindole is the base structure for a variety of synthetic CBs. A range of structures are commonly added to this base via a ketone linkage at the three position of the indole. The physiological and toxicological properties of this compound have not been evaluated. This product is intended for forensic and research applications.
5-Fluoropentylindole (5g)  $300,  (10g)  $550
AMB
An Analytical Reference Standard
AMB is an analog of AB-PINACA characterized by the replacement of a primary amine with a methoxy group. The physiological and toxicological properties of this compound have not been determined. This product is intended for research and forensic applications.
AMB (5g)  $300,  (10g)  $550
Diclofensine (hydrochloride)
An Analytical Reference Standard
Diclofensine is a potent inhibitor of monoamine reuptake, blocking the uptake of dopamine, noradrenaline, and serotonin by rat brain synaptosomes with IC50 values of 0.74, 2.3, and 3.7 nM, respectively. While it has applications as an antidepressant, diclofensine increases locomotor activity, decreases food intake, and has abuse potential. This product is intended for research and forensic applications.
Diclofensine (5g)  $300,  (10g)  $550
Lamotrigine
An inhibitor of voltage-gated sodium channels
Lamotrigine is an inhibitor of voltage-gated sodium channels (Nav), blocking human Nav1.2, Nav1.5, and Nav1.8 with IC50 values of 10, 62, and 96 μM, respectively. Presumably through this action, lamotrigine acts as an anticonvulsant and has applications in many diseases that feature seizures, including epilepsy and autism spectrum disorder.
Lamotrigine (5g)  $300,  (10g)  $550
L-Arachidonoylcarnitine chloride
A C20:4 acylcarnitine
L-Arachidonoylcarnitine is an acylcarnitine formed from carnitine conjugated to arachidonic acid
L-Arachidonoylcarnitine chloride (5g)  $300,  (10g)  $550
L-Glutathione, oxidized (sodium salt)
A hydrogen acceptor
GSSG is the oxidized form of GSH (Item No. 10007461). It can be reduced back to GSH through the NADPH-dependent enzyme glutathione reductase. GSSG functions as a hydrogen acceptor in the enzymatic determination of NADP+ and NADPH and can be a proximal donor in S-glutathionylation post translational modifications. The ratio of reduced glutathione to oxidized glutathione within cells is often used as an indicator of oxidative stress, with higher concentrations of GSSG predicting increased oxidative stress.
L-Glutathione (5g)  $300,  (10g)  $550
4-Fluorobuphedrone (hydrochloride)
An Analytical Reference Standard
4-Fluorobuphedrone is a para-fluoro analog of buphedrone. Its biological and toxicological properties have not been evaluated. This product is intended for forensic applications.
4-Fluorobuphedrone (5g)  $300,  (10g)  $550
4-hydroxy DMT
An Analytical Reference Standard
4-hydroxy DMT is a hallucinogen that acts as an agonist of the 5-hydroxy tryptamine (5-HT) receptors 5-HT1A (Ki = 49 nM) and 5-HT2A, HT2B, and 5-HT2C (EC50 = 24, 58, and 30 nM, respectively). It is the active metabolite of psilocybin. This product is intended for forensic and research applications.
4-hydroxy DMT (5g)  $300,  (10g)  $550
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