5-MeO-MiPT 10mg Pellets
Price range: $35.00 through $1,860.045-MeO-MiPT 10mg Pellets (5-methoxy-N-methyl-N-isopropyltryptamine) are pre-dosed, homogeneous solid dosage units containing 5-MeO-MiPT, a synthetic tryptamine derivative featuring a methoxy group at the 5-position of the indole ring and mixed methyl/isopropyl substitution on the terminal amine. This dual-substitution pattern confers a distinctive pharmacological profile characterized by high-affinity interactions with multiple serotonin receptor subtypes. Each pellet delivers precisely 10 milligrams of the active research compound, eliminating the need for manual weighing and reducing measurement variability. Chem Fluxs 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: 5-MeO-MiPT (5-methoxy-N-methyl-N-isopropyltryptamine)
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Dosage Form: Homogeneous solid pellets
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Strength: 10 mg per pellet
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Active Purity: ≥99% (Verified by HPLC, NMR, MS)
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Molecular Formula: C₁₅H₂₂N₂O
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Molecular Weight: 246.35 g/mol
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CAS Number: 96096-55-8 (hydrochloride form)
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Appearance: Uniform solid pellets
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Excipients: Microcrystalline cellulose, lactose, magnesium stearate, colloidal silicon dioxide
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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)
5-MeO-MiPT hydrochloride
Price range: $21.25 through $1,100.005-MeO-MiPT hydrochloride (5-methoxy-N-isopropyl-N-methyltryptamine HCl) is a synthetic tryptamine derivative featuring a methoxy group at the 5-position and mixed methyl/isopropyl substitution on the terminal amine. This dual-substitution pattern confers a distinctive pharmacological profile characterized by high-affinity interactions with multiple serotonin receptor subtypes. Chem Fluxs supplies 5-MeO-MiPT HCl as a stable, crystalline hydrochloride salt with verified 99%+ purity, ensuring reproducible results for in vitro receptor binding assays and neuropharmacological investigations.
Physical and Chemical Properties (Bulleted)
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Chemical Name: 5-methoxy-N-isopropyl-N-methyltryptamine hydrochloride
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Molecular Formula: C₁₅H₂₂N₂O · HCl
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Molecular Weight: 282.81 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, methanol, and DMSO
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CAS Number: 96096-55-8
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Storage: Cool, dry, dark environment (room temperature or 4°C recommended)
5-MMPA
Price range: $29.95 through $1,695.955-MMPA/Mephedrene is a related substance to Mephedrone
Synonym: 5-Methylmethiopropamine
CAS Number: 1340105-79-4
Formula : C9H15NS • HCL
Molar mass : 169.29 g·mol
Purity : ≥99%
6-APB 130mg Pellets
Price range: $5.95 through $737.50Replacement for Benzo Fury 6-APB 100MG pellets >>
Synonym : 6-(2-aminopropyl)benzofuran
CAS Number: 286834-85-3
Formula : C 11 H 13 N O
Mole mass : 175.231 g/mol
Purity : >98%
6-APB Succinate
Price range: $14.95 through $1,199.95Synonym : 6-(2-aminopropyl)benzofuran; Benzofury
CAS Number : 286834-85-3
Formula : C11H13NO • Succinate
Molar Mass : 175.23 g/mol
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ADB-B / ADB-BUTINACA
Price range: $49.95 through $16,999.95ADB-B (ADB-BUTINACA) , also known as MDMB-Butinaca or MDMB-BUTINACA, is a synthetic research chemical belonging to the indazole carboxamide family of synthetic cannabinoid receptor agonists. This compound features an indazole core with a carboxamide group and a tert-butyl or similar alkyl substituent, structurally distinguishing it from naphthoylindole-class synthetic cannabinoids. ADB-B acts as a high-affinity agonist at both CB1 and CB2 cannabinoid receptors. Chem Fluxs supplies ADB-B as a high-purity crystalline powder with verified 99%+ purity, ensuring reproducible results for in vitro cannabinoid receptor binding assays, neuropharmacological investigations, and structure-activity relationship (SAR) studies.
Physical and Chemical Properties
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Chemical Name: ADB-BUTINACA (MDMB-Butinaca)
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Molecular Formula: C₁₇H₂₄N₄O₂ (approximate; confirm with COA)
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Molecular Weight: Approximately 316.40 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); practically insoluble in water
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CAS Number: Not publicly assigned (research chemical)
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Storage: Cool, dry, dark environment (room temperature recommended)
AL-LAD 150 MCG Blotters
Price range: $7.75 through $480.23Product Name: AL-LAD 150 MCG Blotters
Supplier: Chem Fluxs
Overview: High-purity AL-LAD (6-allyl-6-nor-lysergic acid diethylamide) hemifumarate meticulously dosed at 150 MCG per blotter. Designed exclusively for advanced forensic and pharmacological research.
Physical and Chemical Properties
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Chemical Name: 6-allyl-6-nor-lysergic acid diethylamide hemifumarate
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Molar Mass: 407.55 g/mol (freebase equivalent)
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Purity: ≥99% (Verified by HPLC, NMR, and LC-MS)
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Appearance: Square blotter paper art, uniform perforation
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Dosage Per Unit: 150 MCG ±3%
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Solubility: Soluble in ethanol, DMSO, and methanol; slightly soluble in water
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Storage: Cool, dry, dark, airtight container
AL-LAD L-tartrate Pure
Original price was: $4,700.00.$4,400.00Current price is: $4,400.00.AL-LAD L-tartrate Pure (6-Allyl-6-nor-lysergic acid diethylamide hemi-L-tartrate) is a semi-synthetic ergoline derivative featuring an allyl substitution at the indole nitrogen position. This structural modification distinguishes AL-LAD from LSD (N,N-diethyllysergamide) and provides unique steric and electronic properties for serotonin receptor research. Supplied as a stable, non-hygroscopic L-tartrate salt, AL-LAD offers enhanced aqueous solubility and handling characteristics.
Physical and Chemical Properties
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Chemical Name: 6-Allyl-6-nor-lysergic acid diethylamide hemi-L-tartrate
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Molecular Weight: 543.63 g/mol (as hemi-L-tartrate salt)
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Appearance: Off-white to pale cream crystalline powder
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Purity: ≥99% (by HPLC area normalization)
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Solubility: Soluble in water (>5 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
Alpha PHP (a-PHP)
Price range: $110.00 through $900.00Alpha 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. Chem Fluxs 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)
Alpha-PiHP (a-PiHP)
Price range: $15.95 through $2,995.95Synonym : alpha-pyrrolidininoisohexanophenone
CAS Number : 2181620-71-1
Formula : 4-methyl-1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one hydrochloride
Molar mass : 281.8 g/mol
Purity : >97%
Alprazolam 0.25mg Blotters
Price range: $209.00 through $1,820.00Chemical name: (6-(2-fluorophenyl)-1-methyl-8-nitro-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine) .
Molecular Formula: C17H12FN5O2