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2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic Acid 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid is used in biological studies to analyze the effects of certain hallucinogenic amphetamine analogs on the release of [3H]-serotonin from rat brain synaptosomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 29206-06-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. USBiological 10
Worldwide
2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic Acid-d6 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid-d6 is the isotope analog of 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid which is used in biological studies to analyze the effects of certain hallucinogenic amphetamine analogs on the release of [3H]-serotonin from rat brain synaptosomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D6O3, Molecular Weight: 214.29. US Biological Life Sciences. USBiological 10
Worldwide
2,4,6-Trimethoxyamphetamine Hydrochloride 2,4,6-Trimethoxyamphetamine is a psychedelic hallucinogen drug and a substituted amphetamine that has no effects on the release or re-uptake of monoamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 23815-74-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H20ClNO3, Molecular Weight: 261.75. US Biological Life Sciences. USBiological 10
Worldwide
4-Hydroxy MET 4-Hydroxy MET (4-HO-MET) is a psychoactive tryptamine (NPS), a structural variant of the endogenous neurotransmitter serotonin. 4-Hydroxy MET has hallucinogenic effects, affecting mood, movement, and cognitive function [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-HO-MET; 4-Hydroxy-N-methyl-N-ethyltryptamine. CAS No. 77872-41-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-118796. MedChemExpress MCE
AAZ-A 154 AAZ-A 154 is a selective, competitive and non-hallucinogenic 5-HT2AR antagonist. AAZ-A 154 can promote neuronal growth and produce long-lasting beneficial behavioral effects in rodents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2481740-94-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153015. MedChemExpress MCE
Benperidol Benperidol is an antipsychotic medication primarily used for the treatment of severe psychiatric disorders. Benperidol is a highly potent butyrophenone antipsychotic. It works by blocking dopamine receptors, particularly D2 receptors, in the brain. This action helps to reduce the symptoms of psychosis, such as hallucinations and delusions, by decreasing the effects of dopamine, a neurotransmitter involved in mood and behavior regulation. Benperidol is primarily indicated for the treatment of severe psychotic disorders, such as schizophrenia. It is particularly used in cases where other antipsychotic medications have not been effective or are contraindicated. Due to its potency, benperidol is often reserved for cases where high efficacy is required. Synonyms: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-; 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone; 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone; Anquil; Benguil; Benzoperidol; Benzperidol; CB 8089; Frenactil; Frenactyl; Glianimon; McN-JR 4584; NSC 170982; R 4584; R 4730. Grade: ≥95%. CAS No. 2062-84-2. Molecular formula: C22H24FN3O2. Mole weight: 381.44. BOC Sciences 6
Dioxadrol hydrochloride Dioxadrol hydrochloride has been found to be an NMDA antagonist and is used as a dissociative anaesthetic drug. It produces similar effects to PCP in animals. It was developed as analgesics for use in humans, but it was discontinued after patients reported side effects such as nightmares and hallucinations. Uses: Dioxadrol hydrochloride is used as a dissociative anaesthetic drug. Synonyms: D-2-(2,2-Diphenyl-1,3-dioxolan-4-yl)piperidine hydrochloride; D-2,2-Diphenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride; D-Dioxadrol hydrochloride; Dexoxadrol HCl; (2S)-2-[(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]piperidine hydrochloride; NSC 526062; NSC-526062; Relane ; U 22558 A; d-Dioxadrol hydrochloride; Dexoxadrol HCl; U-22,559A; UNII-T0C1IR71L8. Grade: 98%. CAS No. 631-06-1. Molecular formula: C20H24ClNO2. Mole weight: 345.86. BOC Sciences 7
Myristicin Myristicine is an orally bioavailable serotonin receptor antagonist and weak monoamine oxidase ( MAO ) inhibitor. Myristicine also exerts anti-cancer effects on gastric cancer cells by inhibiting the EGFR/ERK signaling pathway. Myristicine is the main component of nutmeg essential oil and has anti-cancer, anti-proliferative, antibacterial , anti-inflammatory and apoptosis -inducing effects. Myristicine abuse can produce hallucinogenic effects, organ damage, etc [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Myristicine. CAS No. 607-91-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2510. MedChemExpress MCE
N,N-Diisopropyltryptamine Oxalate A synthetic Tryptamine hallucinogen. It induces substrate behavior via serotonin-uptake transporter and vesicle monoamine-transporter in human platelet. Findings suggests that its effects are primarily aural causing complex audio distorting effects making it an ideal candidate for further neurological research. Group: Biochemicals. Alternative Names: N,N-Bis(1-methylethyl)-1H-indole-3-ethanamine Oxalate; 3-[2- (Diisopropylamino) ethyl]indole Oxalate; DiPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N,N-Dipropyltryptamine Oxalate A synthetic Tryptamine hallucinogen which has been used psychotherapeutically in humans, but has been studied preclinically to a lesser extent. Studies suggest that it has agonist activity at 5-HT1A and 5-HT2A receptors and that effects at 5-HT2A receptors mask effects at 5-HT1A receptors. Group: Biochemicals. Alternative Names: N,N-Dipropyl-1H-indole-3-ethanamine Oxalate; 3-[2-(Dipropylamino)ethyl]-indole; DPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
(R)-(-)-Bromo Dragonfly Hydrochloride A potent hallucinogenic drug. The 5-HT2A receptor is known to act as the biologic target for a series of hallucinogenic substances including substituted phenylalkylamines, tryptamines and LSD. A prerequisite for a hallucinogenic effect is an agonistic binding mode to the high-affinity state of the receptor. Group: Biochemicals. Alternative Names: (αR)-. Grades: Highly Purified. CAS No. 332012-24-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Trichloroacetaldehyde Hydrate (Chloral Hydrate) Trichloroacetaldehyde hydrate is used as a sedative/hypnotic agent. Studies have shown that when used in pediatric sedation side effects such as hallucination, excessive sleep and seizures were observed. It is sometimes administered to patients being treated with cyclophosphamide and it is known to inhibit some aldehyde dehydrogenases.This compound is suitable for aldehyde dehydrogenase (ALDH). Group: Biochemicals. Alternative Names: Chloral hydrate (8CI); 1,1,1-Trichloro-2,2-dihydroxyethane; 2,2,2-Trichloro-1,1-ethanediol; Bi 3411; Chloral, monohydrate; Chloraldurat; Dormal; Escre; Hydral; Lorinal; NSC 3210; Noctec; Nycoton; Nycton; Phaldrone; Rectules; SK Chloral hydrate; Somnos; Trawotox; Trichloroacetaldehyde Monohydrate; 2,2,2-Trichloro-1,1-ethanediol. Grades: Highly Purified. CAS No. 302-17-0. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C?H?Cl?O?, Molecular Weight: 165.4. US Biological Life Sciences. USBiological 4
Worldwide

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