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US Legit Research Chemical

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Contact: Daniel Parker - CEO
Web: https://uslegitresearchchemicals.com
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Address: 500 Alameda St., Los Angeles, California, USA
Phone: +1-(661)-240-9340 | Map/Directions >>

Profile: US Legit Research Chemical specializes in providing research chemicals and blotters chemicals. We provide synthetic chemicals of the following categories such as cannabinoids, amphetamines, opiates, stimulants, psychedelics, and benzodiazepines. 3-Methoxyphencyclidine (also known as 3-MeO-PCP) is a novel dissociative substance of the arylcyclohexylamine class. 3-MeO-PCP is a derivative of phencyclidine (PCP) and is chemically related to substances like MXE, 3-HO-PCP and 3-MeO-PCE. It produces its effects by blocking NMDA receptors in the brain. 5-MeO-DMT buy (5-methoxy-N,N-dimethyltryptamine) is a psychedelic of the tryptamine class.

10 Products/Chemicals (Click for related suppliers)  
• A-PVP
IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpentan-1-one

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDIIDRWHPFMLGR-UHFFFAOYSA-N

• KETAMINE
IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 100477-72-3
Synonyms: ketamine, Ketaject, Ketalar, dl-Ketamine, Ketanest, Ketaset, Calipsol, Calypsol, Cetamina, Kalipsol, Ketaminum, Ketoject, Special K, Ketolar, Green, Tekam, Ketalar base, CI 581 base, Ketamine Base, l-Ketamine

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEZLKZALYSWHR-UHFFFAOYSA-N

• Lysergic Acid Diethylamide Tartrate Controlled Substance Ci As (Lsd)
IUPAC Name: (6aR)-N,N-diethyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;2,3-dihydroxybutanedioate | CAS Registry Number: 17676-08-3
Synonyms: LSD tartrate, Lysergide tartrate, D-LSD tartrate, LSD 25 tartrate, LSD tartrate, d-, (+)-LSD tartrate, Lysergic acid diethylamide tartrate, D-Lysergic acid N,N-diethylamide tartrate, Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, tartrate (2:1), 9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide (8-beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1), Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8-beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1), Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1), AC1L4MK2, LS-64354, Lysergamide, N,N-diethyl-, tartrate (2:1), Lysergamide, N,N-diethyl-, tartrate (2:1) (7CI)

Molecular Formula: C44H58N6O8-2Molecular Weight: 798.966720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GZWXOFIFIGQXPG-RAGPXUQKSA-L

• Pentylone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFMLULIEUUXXSA-UHFFFAOYSA-N

• Psychedelic Drugs
• Research Chemicals
• 2-Fluoroamphetamine
IUPAC Name: 1-(2-fluorophenyl)propan-2-amine

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDSXNLDTQFFIEU-UHFFFAOYSA-N

• 2-FMA
IUPAC Name: 1-(2-fluorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 1017176-48-5
Synonyms: 1-(2-Fluorophenyl)-N-methylpropan-2-amine, 2-Fluoromethamphetamine, SureCN3847750, MolPort-003-733-081, AKOS010037184, AK126713, KB-213052

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWIKJYFOIDUGD-UHFFFAOYSA-N

• 3-MEO-PCP
IUPAC Name: 1-[1-(3-methoxyphenyl)cyclohexyl]piperidine | CAS Registry Number: 91164-58-8
Synonyms: 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine, 72242-03-6, 3-MeO-PCP, 3-Methoxyphencyclidine, AGN-PC-00FYUZ, CTK8B4286, ANW-44605, AKOS015999170, BCP9000043, AK-77121, KB-86952, BCP0726000057, 1-1-3-methoxyphenyl cyclohexyl -piperidine, X5015, 1-[1-(3-methoxyphenyl)cyclohexyl]-piperidine, Piperidine, 1-[1-(3-methoxyphenyl)cyclohexyl]-

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQSZHHKGPOXLN-UHFFFAOYSA-N

• 5F-AMB
IUPAC Name: methyl 2-[[1-(5-fluoropentyl)indazole-3-carbonyl]amino]-3-methylbutanoate

Molecular Formula: C19H26FN3O3Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAFXSUZMRLTBMM-UHFFFAOYSA-N


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