DOC Blotters
Price range: $840.00 through $1,700.00DOC 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. Chem Fluxs 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)
ECPLA L-tartrate Pure
Original price was: $2,700.00.$2,400.00Current price is: $2,400.00.ECPLA L-tartrate Pure (1-Propionyl-lysergic acid cyclopropylamide hemi-L-tartrate) is a novel, high-purity lysergamide derivative supplied as a stable crystalline salt. Featuring both a propionyl group at the indole nitrogen and a cyclopropylamide at the carboxamide position, ECPLA offers unique steric and electronic properties for advanced serotonin receptor research. The L-tartrate salt form ensures superior solubility and handling characteristics.
Physical and Chemical Properties
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Chemical Name: 1-Propionyl-lysergic acid cyclopropylamide hemi-L-tartrate
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Molecular Weight: 593.64 g/mol (as hemi-L-tartrate salt)
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Appearance: Off-white to light tan crystalline powder
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Purity: ≥99% (by HPLC area normalization)
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Solubility: Soluble in water (>4 mg/mL), ethanol, DMSO
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Formulation: Non-hygroscopic crystalline salt
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Storage: 2–8°C, protected from light, airtight
Emoxypine Succinate
Price range: $30.55 through $135.55Emoxypine Succinate (also known as Mexidol or 2-ethyl-6-methyl-3-hydroxypyridine succinate) is a synthetic antioxidant research chemical belonging to the class of 3-hydroxypyridines. Supplied by Chem Fluxs, a trusted global supplier of 99% pure research chemicals, this compound is widely studied for its membrane-protective, anti-hypoxic, and nootropic-like properties in controlled laboratory settings. The succinate salt form enhances solubility and bioavailability in in vitro and in vivo models.
Physical and Chemical Properties:
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (HPLC-MS verified)
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Molecular Formula: C₉H₁₁NO₃ · C₄H₆O₄
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Molecular Weight: 299.28 g/mol (as succinate salt)
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Solubility: Freely soluble in water, DMSO, and ethanol
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Melting Point: 170–175°C (decomposes)
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Storage: Cool, dry, dark environment (15–25°C)
EPT fumarate (N-ethyl-N-propyltryptamine)
Price range: $23.50 through $336.00EPT fumarate (N-ethyl-N-propyltryptamine) is a synthetic tryptamine derivative featuring ethyl and propyl substitutions on the amine nitrogen. This research chemical is utilized in neuropharmacological studies investigating serotonin receptor binding affinity, specifically at 5-HT2A and 5-HT2C subtypes. Chem Fluxs supplies EPT fumarate as a stable, crystalline fumarate salt with verified 99%+ purity, ensuring reproducible results for in vitro receptor pharmacology and structure-activity relationship (SAR) investigations.
Physical and Chemical Properties (Bulleted)
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Chemical Name: N-Ethyl-N-propyltryptamine fumarate
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Molecular Formula: C₁₅H₂₂N₂ · C₄H₄O₄ (fumarate salt)
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Molecular Weight: 346.4 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 ethanol, methanol, DMSO; limited water solubility
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Storage: Cool, dry, dark environment (room temperature or 4°C recommended)
Escaline fumarate
Price range: $30.00 through $440.00Escaline fumarate (3,5-dimethoxy-4-ethoxyphenethylamine fumarate) is a substituted phenethylamine salt form designed for advanced neuroscience and forensic research. Supplied by Chem Fluxs as a stable, off-white crystalline powder.
Physical and Chemical Properties
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IUPAC Name: (E)-But-2-enedioic acid compound with 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine (1:1)
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Molecular Formula: C₁₂H₁₉NO₃ · C₄H₄O₄
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Molecular Weight: 371.38 g/mol
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Appearance: Off-white to pale cream crystalline powder
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Purity: ≥99% (by HPLC, NMR, MS)
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Solubility: Freely soluble in DMSO and water (>20 mg/mL); soluble in ethanol
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Melting Point: 182–185°C (decomposes)
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Storage: Cool, dry, dark, sealed ( -20°C recommended for long term)
Escaline hydrochloride
Price range: $40.00 through $600.00Escaline hydrochloride (3,5-dimethoxy-4-ethoxyphenethylamine HCl) is a phenethylamine derivative used exclusively for forensic and neuroscience research. Supplied by Chem Fluxs as a white to off-white crystalline powder.
Physical and Chemical Properties
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IUPAC Name: 2-(4-Ethoxy-3,5-dimethoxyphenyl)ethanamine hydrochloride
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Molecular Formula: C₁₂H₁₉NO₃ · HCl
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Molecular Weight: 277.74 g/mol
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (by HPLC, NMR, MS)
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Solubility: Soluble in DMSO, ethanol, and water (10 mg/mL)
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Melting Point: 215–218°C (decomposes)
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Storage: Cool, dry, dark, sealed ( -20°C recommended for long term)
Etizolam 1mg Blotters
Price range: $23.40 through $234.00Etizolam 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. Chem Fluxs 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
Price range: $160.00 through $2,000.00Etizolam 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. Chem Fluxs 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
Price range: $160.00 through $1,600.00Eutylone (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. Chem Fluxs 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)
F-DCK HCl (2-fluorodeschloroketamine)
Price range: $23.95 through $7,799.95F-DCK HCl (2-fluorodeschloroketamine hydrochloride) is a synthetic dissociative research chemical belonging to the arylcyclohexylamine class. Structurally derived from ketamine, this analog replaces the 2-chloro group with a fluorine atom and removes the 2-oxo group, resulting in a distinct pharmacological profile as an NMDA receptor antagonist. The hydrochloride salt form enhances aqueous solubility and crystalline stability. Chem Fluxs supplies F-DCK HCl 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: 2-fluorodeschloroketamine hydrochloride; 2-(2-fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride
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Molecular Formula: C₁₃H₁₆FNO · HCl
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Molecular Weight: 257.73 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 water, ethanol, and DMSO (HCl salt)
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CAS Number: Not publicly assigned (research chemical)
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Storage: Cool, dry, dark environment (room temperature recommended)
F-Phenibut FAA
Price range: $21.65 through $42.65F-Phenibut FAA, Powder
F-Phenibut FAA
Price range: $21.65 through $42.65F-Phenibut FAA (Fluorophenibut Free Amino Acid) is a fluorinated analog of the GABAergic research compound Phenibut, supplied in its free amino acid form for advanced neuropharmacology studies. Offered by Chem Fluxs, a trusted global supplier of 99% pure research chemicals, this batch-verified powder enables precise investigation of GABA-B receptor modulation, voltage-gated calcium channel interactions, and structure-activity relationship (SAR) models.
Physical and Chemical Properties:
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Appearance: White to off-white crystalline powder
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Purity: ≥99% (HPLC-MS verified)
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Molecular Formula: C₁₀H₁₂FNO₂
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Molecular Weight: 197.21 g/mol
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Solubility: Freely soluble in water, ethanol, and DMSO
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Form: Free Amino Acid (FAA) – no hydrochloride salt
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Melting Point: 210–214°C (decomposes)