3-CMC 250 MG Pellets (3-Chloromethcathinone)
3-MEO-PCP
3-MMC (3-Methylmethcathinone)
3-MMC (3-Methylmethcathinone) is a synthetic research chemical belonging to the substituted cathinone class, a subgroup of the broader phenethylamine family. Structurally related to mephedrone (4-MMC), this compound features a methyl group at the 3-position of the phenyl ring, distinguishing it from its 4-substituted analog. The beta-keto moiety characteristic of cathinones differentiates 3-MMC from non-ketone amphetamines. This compound is utilized in neuropharmacological research to study monoamine transporter interactions, specifically regarding dopamine (DAT), norepinephrine (NET), and serotonin (SERT) reuptake inhibition and releasing activity. RChems EU supplies 3-MMC as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro pharmacology, neurochemistry, and structure-activity relationship (SAR) investigations.
Physical and Chemical Properties.
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Chemical Name: 3-Methylmethcathinone; 2-(methylamino)-1-(3-methylphenyl)-1-propanone
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Molecular Formula: C₁₁H₁₅NO
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Molecular Weight: 177.24 g/mol
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (Verified by HPLC, NMR, MS)
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Solubility: Soluble in organic solvents (ethanol, DMSO); sparingly soluble in water
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Melting Point: Approximately 209-210°C
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CAS Number: 1246816-62-5
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Storage: Cool, dry, dark environment (room temperature recommended)
3-MMC 200MG Pellets
Alpha PHP (a-PHP)
Alpha PHP (a-PHP, α-Pyrrolidinohexanophenone) is a synthetic research chemical belonging to the substituted cathinone class. Structurally related to other pyrrolidinophenones such as alpha-PVP, this compound features a pyrrolidine ring attached to the nitrogen and a hexyl chain at the alpha position, with a beta-keto group characteristic of the cathinone family. Alpha PHP acts as a potent monoamine reuptake inhibitor, primarily affecting dopamine and norepinephrine transporters. RChems EU supplies Alpha PHP as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro neuropharmacological investigations, transporter binding assays, and structure-activity relationship (SAR) studies.
Physical and Chemical Properties
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Chemical Name: α-Pyrrolidinohexanophenone; 1-Phenyl-2-(pyrrolidin-1-yl)hexan-1-one
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Molecular Formula: C₁₆H₂₃NO · HCl (hydrochloride salt)
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Molecular Weight: 281.8 g/mol (HCl salt); 245.37 g/mol (freebase)
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (Verified by HPLC, NMR, MS)
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Solubility: Soluble in water, ethanol, and DMSO (HCl salt)
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CAS Number: 3415-86-6
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Storage: Cool, dry, dark environment (room temperature recommended)
DOC Blotters
DOC Blotters (2,5-Dimethoxy-4-chloroamphetamine) are pre-dosed, homogeneous absorbent paper dosage units containing DOC, a synthetic psychedelic research chemical belonging to the substituted amphetamine class. Structurally related to the 2C family of phenethylamines, DOC features methoxy groups at the 2 and 5 positions and a chlorine atom at the 4 position of the phenyl ring, with an alpha-methylated side chain characteristic of amphetamines. This compound acts as a potent serotonin 5-HT2A receptor agonist. Each blotter delivers a precisely measured dose of the active research compound, eliminating the need for manual weighing. RChems EU supplies these blotters with verified 99%+ purity of the active ingredient, ensuring reproducible results for in vitro receptor binding assays and neuropharmacological investigations.
Physical and Chemical Properties
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Active Compound: DOC (2,5-Dimethoxy-4-chloroamphetamine)
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CAS Number: 42203-77-0
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Dosage Form: Pre-dosed absorbent blotter paper
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Active Purity: ≥99% (Verified by HPLC, NMR, MS)
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Molecular Formula: C₁₁H₁₆ClNO₂ · HCl (hydrochloride salt)
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Molecular Weight: 266.2 g/mol
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Appearance: Uniform printed or unprinted blotter squares
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Solubility: Blotter soluble/extractable in organic solvents (ethanol, DMSO)
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Storage: Cool, dry, dark environment (refrigeration recommended, 4°C)
Etizolam 1mg Blotters
Etizolam 1mg Blotters are pre-dosed, homogeneous absorbent paper dosage units containing Etizolam (4-(2-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine), a potent synthetic research chemical belonging to the thienodiazepine class. Structurally related to benzodiazepines, Etizolam features a thiophene ring fused to the diazepine core and acts as a positive allosteric modulator at the benzodiazepine binding site of GABA-A receptors. Each blotter delivers precisely 1 milligram of the active research compound, eliminating the need for manual weighing and providing a convenient, pre-dosed format for laboratory applications. RChems EU supplies these blotters with verified 99%+ purity of the active ingredient, ensuring reproducible results for in vitro receptor binding assays and neuropharmacological investigations.
Physical and Chemical Properties
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Active Compound: Etizolam (4-(2-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine)
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Dosage Form: Pre-dosed absorbent blotter paper
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Strength: 1 mg per blotter
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Active Purity: ≥99% (Verified by HPLC, NMR, MS)
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Molecular Formula: C₁₇H₁₅ClN₄S
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Molecular Weight: 342.85 g/mol
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CAS Number: 40054-69-1
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Appearance: Uniform printed or unprinted blotter squares
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Storage: Cool, dry, dark environment (refrigeration recommended, 4°C)
Etizolam Pure
Etizolam Pure (4-(2-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine) is a potent synthetic research chemical belonging to the thienodiazepine class. Structurally related to benzodiazepines, this heterocyclic compound features a thiophene ring fused to the diazepine core, distinguishing it from classical 1,4-benzodiazepines. Etizolam acts as a positive allosteric modulator at the benzodiazepine binding site of GABA-A receptors, enhancing the inhibitory effects of the neurotransmitter GABA. RChems EU supplies Etizolam as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro receptor binding assays, neuropharmacological investigations, and structure-activity relationship (SAR) studies.
Physical and Chemical Properties
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Chemical Name: 4-(2-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
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Molecular Formula: C₁₇H₁₅ClN₄S
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Molecular Weight: 342.85 g/mol
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (Verified by HPLC, NMR, MS)
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Solubility: Soluble in DMSO, ethanol; limited water solubility
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CAS Number: 40054-69-1
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Storage: Cool, dry, dark environment (room temperature or 4°C recommended)
Eutylone
Eutylone (β-Keto-1,3-benzodioxolyl-N-ethylbutanamine, also known as bk-EBDB or N-Ethylbutylone) is a synthetic research chemical belonging to the substituted cathinone class. Structurally related to butylone and pentylone, Eutylone features a beta-keto moiety and an N-ethyl substitution on the ethylamine side chain, placing it within the broader family of beta-keto phenethylamines. This compound is utilized in neuropharmacological research to study monoamine transporter interactions, specifically regarding dopamine (DAT), norepinephrine (NET), and serotonin (SERT) reuptake inhibition and releasing activity. RChems EU supplies Eutylone as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro pharmacology, neurochemistry, and structure-activity relationship (SAR) investigations.
Physical and Chemical Properties
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Chemical Name: β-Keto-1,3-benzodioxolyl-N-ethylbutanamine; bk-EBDB; N-Ethylbutylone
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Molecular Formula: C₁₃H₁₇NO₃ · HCl (hydrochloride salt)
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Molecular Weight: 235.28 g/mol (freebase), approximately 271.74 g/mol (HCl salt)
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (Verified by HPLC, NMR, MS)
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Solubility: Soluble in organic solvents (ethanol, DMSO); water-soluble as HCl salt
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CAS Number: 17764-18-0
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Storage: Cool, dry, dark environment (room temperature recommended)
Flualprazolam 1 MG Pellets
Flualprazolam 1 MG Pellets are pre-dosed, homogeneous solid dosage units containing Flualprazolam (8-chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine), a potent synthetic research chemical belonging to the triazolobenzodiazepine class. Structurally derived from alprazolam, this fluorinated analog features a fluorine atom at the 2-position of the phenyl ring, resulting in distinct pharmacological properties as a positive allosteric modulator of GABA-A receptors. Each pellet delivers precisely 1 milligram of the active research compound, eliminating the need for manual weighing. RChems EU supplies these pellets with verified 99%+ purity of the active ingredient, ensuring reproducible results for in vitro receptor binding assays and neuropharmacological investigations.
Physical and Chemical Properties
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Active Compound: Flualprazolam (8-chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine)
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Dosage Form: Homogeneous solid pellets
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Strength: 1 mg per pellet
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Active Purity: ≥99% (Verified by HPLC, NMR, MS)
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Molecular Formula: C₁₇H₁₂ClFN₄
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Molecular Weight: 326.76 g/mol
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Appearance: Uniform solid pellets
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Solubility: Pellet soluble in organic solvents (ethanol, DMSO) for solution preparation
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Storage: Cool, dry, dark environment (refrigeration recommended, 4°C)
Flualprazolam Pure
Flualprazolam Pure (8-chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine) is a potent synthetic research chemical belonging to the triazolobenzodiazepine class. Structurally derived from alprazolam, this fluorinated analog features a fluorine atom at the 2-position of the phenyl ring and a triazole ring fused to the benzodiazepine core, resulting in distinct pharmacological properties as a positive allosteric modulator of GABA-A receptors. RChems EU supplies Flualprazolam as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro receptor binding assays, neuropharmacological investigations, and structure-activity relationship (SAR) studies.
Physical and Chemical Properties
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Chemical Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
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Molecular Formula: C₁₇H₁₂ClFN₄
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Molecular Weight: 326.76 g/mol
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (Verified by HPLC, NMR, MS)
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Solubility: Soluble in DMSO, ethanol; limited water solubility
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CAS Number: Not publicly assigned (research chemical)
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Storage: Cool, dry, dark environment (room temperature or 4°C recommended)
HEX-EN
HEX-EN (N-Ethylhexedrone) is a synthetic research chemical belonging to the substituted cathinone class, a subgroup of the broader phenethylamine family. Structurally related to hexedrone, HEX-EN features an N-ethyl substitution on the amine nitrogen, distinguishing it from other cathinone derivatives. This compound is utilized in neuropharmacological research to study monoamine transporter interactions, specifically regarding dopamine (DAT), norepinephrine (NET), and serotonin (SERT) reuptake inhibition and releasing activity. RChems EU supplies HEX-EN as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro pharmacology, neurochemistry, and structure-activity relationship (SAR) investigations.
Physical and Chemical Properties
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Chemical Name: N-Ethylhexedrone; 2-(ethylamino)-1-phenylhexan-1-one
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Molecular Formula: C₁₄H₂₁NO
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Molecular Weight: 219.32 g/mol
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (Verified by HPLC, NMR, MS)
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Solubility: Soluble in organic solvents (ethanol, DMSO); limited water solubility
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CAS Number: Not publicly assigned (research chemical)
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Storage: Cool, dry, dark environment (room temperature recommended)