VINES PHARMACY S.A.

AL-LAD

AL-LAD, also known as 6-allyl-6-nor-LSD, is a psychedelic drug and an analog of lysergic acid diethylamide (LSD). It is described by Alexander Shulgin in the book TiHKAL (Tryptamines i Have Known And Loved). It is synthesized starting from LSD as a precursor, using allyl iodide as a reactant.

1p-LSD

1-propionyl-lysergic acid diethylamide (abbreviated as 1P-LSD or 1P-LAD) is a hallucinogenic psychedelic drug of the lysergamide family.

This substance has little to no history of human usage. It has not been reported upon within any formal scientific literature and is almost entirely unknown by both the academics and public. However, its structural similarity to LSD and ALD-52 suggests an extremely similar effect profile. Due to the lack of research regarding the substance, all discussion regarding the pharmacology of it is purely based on its structure and subjective effect similarities to other lysergamides.

METHYLONE

Methylone, also known as M1, 3,4-methylenedioxy-N-methylcathinone, MDMC, bk-MDMA is an entactogen and central nervous system (CNS) stimulant of the phenethylamine, amphetamine, cathinone and methylenedioxyphenethylamine classes. It was first synthesized by chemists Peyton Jacob III and Alexander Shulgin in 1996 for potential use as an antidepressant. Methylone is a close structural analog of MDMA, differing by the addition of a β-ketone group.

human albumin 20%

This medication is derived from human plasma, used to treat shock as a result of blood loss in the body (hypovolemia), burns, low protein levels (hypoproteinemia) due to surgery or liver failure, adult respiratory distress syndrome, dialysis, and as an additional medicine in bypass surgery. It increases blood plasma volume or serum albumin levels.

Nembutal pentobarbital

Pentobarbital is in a group of drugs called barbiturates (bar-BIT-chur-ates). Pentobarbital slows the activity of your brain and nervous system.

Pentobarbital is used short-term to treat insomnia. Pentobarbital is also used as an emergency treatment for seizures, and to cause you to fall asleep for surgery.

Pentobarbital may also be used for other purposes not listed in this medication guide.

Nitemazepam

 is classified in the family of benzodiazepines and is an analog of Etizolam. The IUPAC name for Nitemazepam is 3-hydroxy-1-methyl-7-nitro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, with a chemical formula of C16H13N3O4, and a molecular mass of 311.2921. Since Nitemazepam is a newly developed research chemical, we must look a research compiled on its analog Etizolam.

Fonazepam 

is a research chemical known to be a Benzodiazepine Derivative with a CAS number of 966622-022-01. The chemical formula 4- Fonazepam is C15H10FN3O3 and the IUPAC 5-(2-FLUORO-PHENYL)-7-NITRO-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE. The molecular mass is 299.26. Since Fonazepam is a newly developed research chemical, we must look a research compiled on its analog Etizolam.

MN24

product name:MN24
1-pentyl-N-(naphthalen-1-yl)-1H-indole-3-carboxaMide
CAS number: 1338925-11-3
purity:99.3%--99.6%
Appearance:White powder or crystal
packing:according to customers' requirements

usage:as Pharmaceutical Intermediates Widely used in medicine, research, etc

Can begin with small sample,any quantity is OK
Can send out at the same time and send you the tracking number
For the payment,you can use Western union,Money gram,bank wire

adrafinil

is a stimulant - it stimulates arousal centers in the brain: alpha agonist molecule 1 Central - discovered in the late 1970s by Lafon laboratories. Now marketed by Cephalon Laboratories with Olmifon specialty, issued on prescription only. It is used to treat disorders of alertness and neurological symptoms in the elderly.

Pentedrone 50g

Pentedrone; 2-(methylamino)-1-phenylpentan-1-one ; alpha;-methylamino-v

alerophenone-1-phenyl-2-(methylamino)pentan-1-one-CAS: 879669-95-1-C12H17NO.
Buy pentedrone also known as penta as 4-mec and other cathinone replacement. Totally legal, purity over 97% ! Buy pentedrone retail and wholesale.

5-MeO-DaLT

 is a psychedelic tryptamine with the full name of N-allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-en-1-amine and is related to 5-MeO-DPT and DALT chemically. 5-MeO-DaLT has a chemical formula of C17H22N2O and an average mass of 270.368988 Da and a Monoisotopic mass of 270.173004 Da.

Research on 5-MeO-DaLT was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 8 #Freely rotating bonds, index of refraction at 1.586 with a surface tension of 41.1730003356934 dyne/cm, a flash point of 209.515 °C and a boiling point of 422.822 °C at 760 mmHg.

5-MeO-DMT

 (5-methoxy-N,N-dimethyltryptamine) is a powerful psychedelic tryptamine. It is found in a wide variety of plant and psychoactive toad species and, like its close relatives DMT and bufotenin, it has been used as an entheogen by South American shamans for thousands of years.

You can buy 5-MeO-DMT (5-methoxy-N,N-dimethyltryptamine) powder online cheap (in low price) (in low price)

N-(3-Trifluoromethylphenyl)piperazine

1-(m-Trifluoromethylphenyl) piperazine (TFMPP) is an entactogenic drug which selectively promotes the release of serotonin.1 When used in combination with 1-benzylpiperazine, TFMPP increases both serotonin and dopamine, mirroring the effects of 3,4-methylenedioxymethamphetamine.1 Drug-drug synergism may induce seizures.1 TFMPP has been identified in party pills and powders.Its metabolism in rats has been described.4 This product is intended for forensic applications.

6-EAPB 

(1-(benzofuran-6-yl)-N-ethylpropan-2-amine) is an entactogenic amphetamine structurally related to 6-MAPB & 6-APB.

6-EAPB is an agonist of the 5-HT2c receptor as well as a triple monoamine reuptake inhibitor.

6-EAPB is The New UK Legal Benzo Fury Replacement

Dimethocaine

Systematic IUPAC Name: (3-diethylamino-2,2-dimethylpropyl)-4-aminobenzoate

CAS Number: 94-15-5

ChemSpider Number: 6909

Molecular Formula: C16H26N2O2

Molecular Mass: 278.39 g/mol

Dimethocaine is notable for its properties offering local anaesthetic and stimulant in vitro (outside living organism) effects, with approximately 50% potency of Cocaine. Comfetamine which makes up the other half is a close relative to the well-studied Fencamfamine which is known for its appetite suppressant qualities. Camfetamine being chemically similar may well have equal actions to Fencamfamine.

Phenzacaine Rock 

Propriety Blend: 2-(3-fluorophenyl)-3-methylmorpholine

Phenzacaines main ingredient is 3-FPM or 3F-Phenmetrazine. Too meet the demand of customers we have produced a more manageable version of 3-FPM. This product willl be popular with researchers who have had good research results with Synthacaine.

Phenzacaine Powder

Propriety Blend: 2-(3-fluorophenyl)-3-methylmorpholine

Phenzacaines main ingredient is 3-FPM or 3F-Phenmetrazine. This product willl be popular with researchers who have had good research results with Synthacaine and is available in powder and rock form.

 Camfetamine

Systematic IUPAC Name: N-methyl-2-phenylbicyclo[2.2.1]heptan-3-amine

CAS Number: 92499-19-9

ChemSpider Number: 26608747

Molecular Formula: C14H19N

Molecular Mass: 201.307 g/mol

Based on the popularity of the research chemical blend Synthacaine, we have been pushed to offer Camfetamine as a stand-alone research chemical for specific studies interested in this compound alone. Fencamfamine is a well-known stimulant and appetite surpressant, which leads scientist to believe that Camfetamine as a close analogue would possess very similar properties. This compound is only licenced for in vitro (outside living organism) research and comes as a pure rock structure chemical.

(MDAI)

5,6-Methylenedioxy-2-aminoindane (MDAI) is a drug developed in the 1990s by a team led by David E. Nichols at Purdue University. It acts as a non-neurotoxic and highly selective serotonin releasing agent (SSRA) in vitro and produces entactogen effects in humans.

2-Aminoindane (2-AI) 

The amphetamine class of chemical has long been a target for research chemical analogues due to the distinct action they have upon the noradrenaline, dopamine and serotonin receptors. 2-aminoindane or 2-AI was recognised in response to the popularity of MDAI. Licenced for in vitro (outside living organism) studies only, this new compound has structures relative to those of MDAI and 5-IAI. 2-AI is a rare chemical and not a compound available from every vendor.

NM2AI & MPA Pellets

With synergistic properties, both compounds have found popularity within the research community in the form of a combo pellet with an exact 2:1 ratio of MDAI to MPA. Without the need for precise chemical weighing scales and separate orders, both research chemicals can be studied in conjunction in an easy to handle pellet form known informally as M&M pellets.

Naproxen

Naproxen is a nonsteroidal anti-inflammatory drug (NSAID). It works by reducing hormones that cause inflammation and pain in the body.

Naproxen is used to treat pain or inflammation caused by conditions such as arthritis, ankylosing spondylitis, tendinitis, bursitis, gout, or menstrual cramps.

The delayed-release or extended-release tablets are slower-acting forms of naproxen that are used only for treating chronic conditions such as arthritis or ankylosing spondylitis. These forms will not work fast enough to treat acute pain.

N-METHYL-2AI 

N-methyl-2,3-dihydro-1H-inden-2-amine

 Description

N-METHYL-2AI (N-methyl-2,3-dihydro-1H-inden-2-amine) is a novel analogue of 2-AI, similar to 2-AI and MDAI N-methyl-2-AI is essentially a rigid, cyclisised version of N-methyl-amphetamine.

This batch is small crystalaline powder, with a similar appearance to the discontinued indian MDAI. 

U-47700 

is an opioid analgesic drug developed by a team at Upjohn in the 1970s. U-47700 was derived from an earlier opioid AH-7921. U-47700 is selective for the µ-opioid receptor, having around 7.5 x the potency of morphine in animal models.

U-47700 is the result of a great deal of work elucidating the quantitative structure–activity relationship of the scaffold. The team looked for the key moieties which gave the greatest activity. Upjohn posted over a dozen patents on related compounds, each optimizing one moiety  until they discovered that U-47700 was the most active.

Clenbuterol HCL

Clenbuterol HCL, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as clenbuterol, is a sympathomimetic amineused by sufferers of breathing disorders as a decongestant and bronchodilator. People with chronic breathing disorders such asasthma use this as a bronchodilator to make breathing easier. It is most commonly available as the hydrochloride salt, clenbuterol hydrochloride.

 CRYSTAL N-METHYL-2AI

N-methyl-2,3-dihydro-1H-inden-2-amine

 Description

N-METHYL-2AI (N-methyl-2,3-dihydro-1H-inden-2-amine) is a novel analogue of 2-AI, similar to 2-AI and MDAI N-methyl-2-AI is essentially a rigid, cyclisised version of N-methyl-amphetamine.

This batch is small crystalaline powder, with a similar appearance to the discontinued indian MDAI. 

MDPV

Also Known as: Methylenedioxypyrovalerone

IUPAC: (RS)-1-(benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one

Notes: For legitimate research purposes only..

NOT FOR HUMAN CONSUMPTION OR FOR USE IN ANY FORM OF IN VIVO RESEARCH

Please ensure you research this product and take adequate safety precautions before use.

Methoxphenidine

An arylcyclohexylamine is composed of a cyclohexylamine unit with an aryl moiety attachment. The aryl group is positioned geminal to the amine. In the simplest cases, the aryl moiety is typically a phenyl ring, sometimes with additional substitution. The amine is usually not primary, secondary amines such as methylamino or ethylamino, or tertiary cycloalkylamines such as piperidino and pyrrolidino, are the most commonly encountered N-substituents.

4-MEC 

or 4-Methylethcathinone is a synthetic cathinone derivative released in 2010 in response to continued pressure for a suitable Mephedrone replacement. It is more closely related to methcathinone which has been shown as a similar compound to methamphetamine. 4-EMC and 4-MEC have shown promise as some of the closest structural analogues to mephedrone with the closest predicted action. Very similar research to other synthetic cathinones can be conducted on 4-MEC, receptor based affinity profiling on both the noradrenaline and serotonin receptors would be a great pharmacological study. While analytical chemists and forensic laboratories can purchase 4-MEC for sampling and toxicology studies. 4-MEC is yet another exciting synthetic cathinone available for research.

4-MMC (Mephedrone)

also known as 4-methylmethcathinone or 4-methylephedrone, is a synthetic stimulant drug of the amphetamine and cathinone classes. Slang names include drone, MCAT, and meow meow.

4-CMC (crystals)

CAS: 842212-02-1

    Formula: C10H12ClNO

    Molecular weight: 197.661

    Compound purity: > 99.7%

    Related substance: Total Impurities(%) ≤ 0.3%

    Appearance: Crystals

    IUPAC: 1-(4-Chlorophenyl)-2-(methylamino)propan-1-one

    Synonyms: Clephedrone

4-CMC also known as 4-Chloro-m-cresol is used activator of ryanodine receptors

6-APB powder.

As an official Benzo Fury / 6-APB distributor you can be assured we only supply genuine 6-APB Powder & 6-APB Pellets. Our current 6-APB is the newer & improved mark II synth.

As part of the Official 5 Benzo Fury / 6-APB / 5-APB distribution network we always have in stock the latest batch of 6-APB powder.

This is the purest 6-APB available in the UK or anywhere else around the globe.

5-EAPB

or (1-(benzofuran-5-yl)-N-ethylpropan-2-amine is the next generation benzofuran to replace the recently banned series of benzofurans (APB’s) within the UK. Banned benzofurans included 5-APB, 6-APB (Benzo Fury), 6-MAPB and 5-MAPB. Unfortunately, these exciting research opportunities were placed on the UK temporary class drug order, however, we are pleased to have obtained the latest fully legal benzofuran known as 5-EAPB, ready for you to continue research into this extraordinary class of compound. 

Pyrazolam 2000 x 0.5mg

Pyrazolam has no active metabolites and so it's duration of action (approximately 6 hours) and activity (approximately x12 diazepam) more linear than comparable compounds. 

Ledipasvir

is a potent inhibitor of HCV NS5A, a viral phosphoprotein that plays an important role in viral replication, assembly, and secretion. Sofosbuvir is a nucleotide analog inhibitor of hepatitis C virus NS5B polymerase—the key enzyme mediating HCV RNA replication. The triphosphate form of sofosbuvir (GS-461203) mimics the natural cellular uridine nucleotide and is incorporated by the HCV RNA polymerase into the elongating RNA primer strand, resulting in chain termination.

Methylone(M1,bk-mdma) 

MF:C11H13NO3 

Mol. mass:207.23 g/mol

purity:above 99.5%

Appearance:White powder or big crystal

packing:according to customers' requirements

Pharmaceutical Intermediates

Widely used in medicine, research, etc

Can begin with small sample,any quantity is OK

Can send out at the same time and send you the tracking number

4-cec

Designer drugs are structural or functional analogues of controlled substances that are designed to mimic the pharmacological effects of the parent drug while avoiding detection or classification as illegal. Some designer drug (research chemicals) are structural analogues of psychoactive tryptamines or phenethylamines but there are many other chemically unrelated psychoactive substances that can be considered part of the designer drug group.

Bulytone (bk-MBDB)

Butylone was first synthesized by Koeppe, Ludwig and Zeile which is mentioned in their 1967 paper. It remained an obscure product of academia until 2005 when it was synthesized by a chemical supply company, and has since continued to be sold as a research chemical.[2] It has since been explored as a possible entheogen. Butylone shares the same relationship to MBDB as methylone does to MDMA ("Ecstasy"). The dosage range is not fully understood but seems to be lower than for MBDB. Formal research on this chemical was first conducted in 2009, when it was shown to be metabolised in a similar manner to related drugs like methylone.

AMT alpha-Methyltryptamine 

Alpha-MethylTryptamine also known as AMT, αMT and 2-(1H-indol-3-yl)-1-methyl-ethylamine, is a little known but fascinating compound that has actually been studied for well over 50 years by scientists and researchers.

AMT is a tryptamine with a methyl substituent at the alpha carbon. AMT is totally legal to purchase in the UK for scientific research purposes. This compound needs to be treated with caution.

Drostanolone Propionate (Masteron) 

is a steroid highly valued by competing bodybuilders. The great popularity of this injectable steroid in bodybuilder circles is due to the extraordinary characteristics of its included substance. Drostanolone propionate is a synthetic derivative of dihydrotestosterone. This causes the Drostanolone Propionate (Masteron) not to aromatize in any dosage and thus, it cannot be converted into estrogens. This distinctive feature is confirmed by the Belgian manufacturer, Sarva Syntex (no more in production), who on the enclosed package insert calls Drostanolone Propionate (Masteron) a steroid with strong, antiestrogenic characteristics. Genesis have production in 10ml bottle 50mg/ml. Since Drostanolone Propionate (Masteron) is a predominantly androgenic steroid, the athlete can increase his androgen level without also risking an increase in his estrogen level.

Boldenone Acetate

will increase nitrogen retention, protein synthesis, increases appetite and stimulates the release of erythropoietin in the kidneys. Boldenone was synthesized in an attempt to create a long-acting injectable methandrostenolone Dianabol , for androgen deficiency disorders. Boldenone acts similar to methandrostenolone with less adverse androgenic effects. It has a very long half-life, and can show up on a steroid test for up to 5 months, due to the long undecylenate ester attached to the parent steroid.

3-MMC

3-Methylmethcathinone, also known as 3-MMC, is a designer drug from the substituted cathinone family, with stimulant effects. 3-MMC is closely related in structure to the popular illicit drug mephedrone (4-MMC), and is illegal in most countries that have banned 3-mephedrone as it is a structural isomer of 4-mephedrone. However 3-MMC has still appeared on the "legal high" market as an alternative to mephedrone, and was first identified being sold in Sweden in 2012.Unlike other legal highs 3-MMC was tested and characterized in large mammals, providing much more knowledge about it than other substances.

mexedrone

Mexedrone is a stimulant drug of the cathinone class that has been sold online as a designer drug.It is the alpha-methoxy derivative of Mephedrone.

Evoke

Evoke Pharma Inc said its inhaled version of a generic gastrointestinal drug was found to be superior in managing symptoms of bowel disease compared with the existing oral treatment, sending its shares up 45 percent.

Isopropylphenidate

(also known as IPH and IPPD) is a piperidine based stimulant drug, closely related to methylphenidate, but with the methyl ester replaced by an isopropyl ester. It has similar effects to methylphenidate but with a longer duration of action,and was banned in the UK as a Temporary Class Drug from April 2015 following its unapproved sale as a designer drug.

5-MAPB

 is an amino-methylated derivative of 5-APB (Item No. 11134), an amphetamine-like designer drug. The physiological and toxicological properties of this compound have not been evaluated. This product is intended for forensic and research purposes.

sofosbuvir

is a potent inhibitor of HCV NS5A, a viral phosphoprotein that plays an important role in viral replication, assembly, and secretion. Sofosbuvir is a nucleotide analog inhibitor of hepatitis C virus NS5B polymerase—the key enzyme mediating HCV RNA replication. The triphosphate form of sofosbuvir (GS-461203) mimics the natural cellular uridine nucleotide and is incorporated by the HCV RNA polymerase into the elongating RNA primer strand, resulting in chain termination.

O-Desmethyltramadol 

(O-DT) or 3-[2-(1-Amino-1-methylethyl)-1-hydroxycyclohexyl]phenol; is an opioid analgesic and the main active metabolite of tramadol. O-Desmethyltramadol is the most important metabolite of tramadol produced in the liver after tramadol is consumed. This metabolite is considerably more potent as a micro; opioid agonist than the parent compound. 

HEX-EN

The most surprising thing was feeling of frost numb nose, exactly like real coke. Other effects were also similar. Light stimulation and being talkative were caused by doses of 30-40mg. For doses 80-120mg there could also be felt strong euphory. Many people couldn't differentiate this and coke. Unfortunately Hex didn't provide full effects for those who used to sniff alpha-PVP. Alpha-pyrrolidinokethones cause great cross-tolerance. But again the greatest effect was numb nose. The greatest surprise in beta-kethones world for me. There were no adulterants like lidocaine or DMC, compound was ~99% pure. 

Diphenidine

The Arylcyclohexylamines have proven to be a much sought after group, due to their NMDA antagonism and subsequent dissociative anaesthetic properties. Diphenidine also known as 1,2-diphenylethylpiperidine, offers this exclusive property which is only available in the UK very recently, after the temporary class drug order issued on Methoxetamine and N-ethyl-ketamine, stopped all possible research into this area. 

Acetildenafil 

is an analog of the phosphodiesterase inhibitor sildenafil, named for a substitution of an acetyl group for a sulfonyl group. This compound has been identified in herbal products marketed as aphrodisiacs.1,2 The physiological and toxicological properties of this analog have not been elucidated. This product is intended for forensic and research purposes.

Synonyms

methaqualone 

The –hypnotic activity of methaqualone was first noted by Indian researchers in the 1950s and in 1962 methaqualone itself was patented in the US by Wallace and Tiernan. 

Methaqualone, 2-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone is one of the most powerful sedative/hypnotic compounds ever produced. It is structurally and functionally related to glutethimide, methyprylon, and the barbiturates.  

2-FMC 

is also known as 2-fluoromethcathinone. Its other name is Flephedrone.

2-fluoromethcathinone is a member of the following chemical classes: phenethylamine, amphetamine and cathinone. If you want to but 2-fluoromethcathinone you are likely to search for the information about its effects. This research chemical appeared recently, thus its direct effects on human body are not fully researched.