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Pharmaceutical compound
1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline, also known as 6-chloro-1-(2,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-β-carboline, is a serotonin receptor
1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline
1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline
Pharmaceutical compound
miscellaneous serotonin 5-HT2A receptor agonists 1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline Fenharmane 1-Ethyl-β-carboline Orr MJ, Cao AB, Wang CT, Gaisin
1-Ethyl-6-hydroxytryptoline
Naturally occurring psychedelic compound
November 2024. Liu T. "BindingDB BDBM50059891 1-amino-2-(3,4,5-trimethoxyphenyl)ethane::2-(3,4,5-trimethoxyphenyl)ethanamine::3,4,5-trimethoxybenzeneethanamine::3
Mescaline
1-ethyl-6-hydroxytryptoline, 1-(2,4,5-trimethoxyphenyl)-6-chlorotryptoline) Benzofurans (e.g., 5-MeO-DiBF (1-oxa-5-MeO-DiPT), dimemebfe (5-MeO-BFE; 1-oxa-5-MeO-DMT)
List_of_psychedelic_drugs
Chemical compound
allodynia. Substituted β-carboline Fenharmane LY-272015 1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline Krempaska K, Barnowski S, Gavini J, Hobi N, Ebener S
LY-266097
Psychedelic drug
"BindingDB BDBM21342 (4R,7R)-N,N-diethyl-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide::CHEMBL263881::LSD::LSD
LSD
Chemical compound
receptors. A couple of notable derivatives, 1-ethyl-6-hydroxytryptoline and 1-(2,4,5-trimethoxyphenyl)-6-chlorotryptoline, are potent and high-efficacy agonists
Tryptoline
Chemical compound
receptor. Substituted β-carboline LY-266097 Fenharmane 1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline Watts SW, Fink GD (March 1999). "5-HT2B-receptor antagonist
LY-272015
Pharmaceutical compound
6-(2-Aminopropyl)-1-benzothiophene (6-APBT) is a monoamine releasing agent and serotonin receptor agonist of the amphetamine and benzothiophene families
6-APBT
Pharmaceutical compound
Alstonine Harmine LY-266,097 LY-272,015 Fenharmane 1-(2,4,5-Trimethoxyphenyl)-6-chlorotryptoline Rajagopal L, Mahjour S, Huang M, Ryan CA, Elzokaky A
NU-1223
Pharmaceutical compound
Boston, MA: Springer US. pp. 243–333. doi:10.1007/978-1-4757-0510-2_6. ISBN 978-1-4757-0512-6. 3.2.9. 6-Methoxy-2,3-methylenedioxyphenylisopropylamine: Equally
MMDA-5
Pharmaceutical compound
MK-212, also known as 6-chloro-2-(1-piperazinyl)pyrazine (CPP), is a serotonin receptor agonist of the arylpiperazine family. It is specifically described
MK-212
Pharmaceutical compound
DI, Smythies JR, Gibson WC (April 1955). "A new hallucinogen: 3,4,5-trimethoxyphenyl-beta-aminopropane with notes on the stroboscopic phenomenon". The Journal
3,4,5-Trimethoxyamphetamine
Chemical compound
administration in a phase 1 clinical trial in 47 individuals. Its effects were minimal at 0.5 to 1 mg orally and were most consistent at doses of 6 to 10 mg orally
5-MeO-MiPT
Pharmaceutical compound
Boston, MA: Springer US. pp. 243–333. doi:10.1007/978-1-4757-0510-2_6. ISBN 978-1-4757-0512-6. 3.1.10. 2,4,6-Trimethoxyphenylisopropylamine: The symmetrical
2,4,6-Trimethoxyamphetamine
Pharmaceutical compound
shorter duration than LSD. For comparison, LAE-32, has a dose range of 0.5 to 1.6 mg, about 5 to 10% of the activity of LSD, and a likewise faster onset and
ALA-10
Pharmaceutical compound
Vol. 3. Boca Raton, Fla.: CRC Press. pp. 1–39. ISBN 978-0-8493-4463-3. OCLC 26748320. TABLE 1 Effects of N-(6)-Alkyl Subtituents on LSD-Like Behavior and
Nor-LSD
Pharmaceutical compound
Hallucinogens. Elsevier. pp. 83–236. doi:10.1016/B978-1-4832-3296-6.50005-7. ISBN 978-1-4832-3296-6. LCCN 66030086. OCLC 332437. OL 35255701M. Ololiuqui
Isoergine
Pharmaceutical compound
F, or F-1, also known as 5-methoxy-6-(2-aminopropyl)-2,3-dihydrobenzofuran (5-methoxy-6-APDB), is a putative psychedelic drug of the phenethylamine, DOx
F_(psychedelic)
Pharmaceutical compound
1 hour and lasting 2 to 3 hours. Based on this report, the drug would be about 5 to 6 times more potent than DET in humans. However, this report of 6-HO-DET's
6-Hydroxy-DET
Pharmaceutical compound
6-TFMO-DMT, also known as 6-trifluoromethoxy-DMT or as 6-trifluoromethoxy-N,N-dimethyltryptamine, is a psychedelic drug of the tryptamine family. It is
6-TFMO-DMT
Pharmaceutical compound
SKF-6678 and as 3-(2-aminopropyl)benzo[β]thiophene, as well as 1-thia-α-methyltryptamine (1-thia-AMT), is a monoamine releasing agent and serotonin receptor
3-APBT
Psychoactive drug
(Positional Isomer: 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine [(Ariadne)]). "ARIADNE (Димоксамин, α-Et-DOM)". АИПСИН (in Russian). Retrieved 6 January 2026
Ariadne_(drug)
Pharmaceutical compound
duration than LSD. For comparison, LAE-32 has a listed dose range of 0.5 to 1.6 mg orally, approximately 5 to 10% of the potency of LSD, and is likewise
MLA-74
Chemical compound
(R)-DOI, was active at doses of 1.0 to 2.3 mg orally, whereas the (S)-enantiomer, (S)-DOI, was active at a dose of 6.3 mg orally. It is unclear whether
2,5-Dimethoxy-4-iodoamphetamine
2,5-Dimethoxy-4-iodoamphetamine
Pharmaceutical compound
chemical data". Research Communications in Chemical Pathology and Pharmacology. 6 (1): 65–100. PMID 4734018. Archived from the original on 29 March 2025. Table
OML-632
Pharmaceutical compound
Analytical Report NDTDI (C19H27N3O) 3-({2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-6-yl}(methyl)amino)-N,N-diethylpropanamide (PDF), European
N-DEAOP-NMT
Pharmaceutical compound
AT, Castagnoli N (October 1977). "Monomethylthio analogues of 1-(2,4,5-trimethoxyphenyl)-2-aminopropane". J Med Chem. 20 (10): 1235–1239. doi:10.1021/jm00220a001
Aleph_(psychedelic)
Serotonergic psychoplastogen
6-MeO-isoDMT, or 6-OMe-isoDMT, also known as 6-methoxy-N,N-dimethylisotryptamine, is a serotonin 5-HT2A receptor agonist, prospective serotonergic psychedelic
6-MeO-isoDMT
Psychoactive drug
contained a 2:1 ratio of succinate to 6-APB. Analogues of 6-APB include MDA, 6-APDB, 6-MAPB, 5-APB, 6-APBT, and 6-API, among others. 6-APB, along with
6-APB
Pharmaceutical compound
1-Acetyl-5-MeO-DMT, also known as "methyl amide 5-MeO-DMT" or as 1-acetyl-5-methoxy-N,N-dimethyltryptamine, is a psychedelic drug of the tryptamine and
1-Acetyl-5-MeO-DMT
Pharmaceutical compound
trimethoxyamphetamine and is a positional isomer of 3,4,5-trimethoxyamphetamine (TMA or TMA-1). In his book PiHKAL (Phenethylamines I Have Known and Loved) and other publications
2,3,4-Trimethoxyamphetamine
Serotonergic drug
Pharmacology. 359 (1): 1–6. doi:10.1007/pl00005315. PMID 9933142. S2CID 20150858. Rajkumar R, Pandey DK, Mahesh R, Radha R (April 2009). "1-(m-Chlorophenyl)piperazine
Meta-Chlorophenylpiperazine
Pharmaceutical compound
Boston, MA: Springer US. pp. 243–333. doi:10.1007/978-1-4757-0510-2_6. ISBN 978-1-4757-0512-6. Braun U, Shulgin AT, Braun G, Sargent T (December 1977)
2C-I
Pharmaceutical compound
β-Carbolines (e.g., 1-ethyl-6-hydroxytryptoline, 1-(2,4,5-trimethoxyphenyl)-6-chlorotryptoline) Bioisosteres Benzofurans (e.g., 5-MeO-DiBF (1-oxa-5-MeO-DiPT)
2CB-5OCD3
Pharmaceutical compound
Vol. 3. Boca Raton, Fla.: CRC Press. pp. 1–39. ISBN 978-0-8493-4463-3. OCLC 26748320. TABLE 1 Effects of N-(6)-Alkyl Subtituents on LSD-Like Behavior and
CPM-LAD
Chemical compound
1P-LSD, also known as 1-propionyl-LSD, is a psychedelic drug of the lysergamide family related to LSD. It is an amide derivative of LSD and a homologue
1P-LSD
Species of amphibian
streams, temporary pools or man-made structures that hold water. Eggs are 1.6 mm in diameter, 5–7 mm apart, and encased in a long single tube of jelly
Colorado_River_toad
Drug belonging to the tryptamine class
Hallucinogens. Elsevier. pp. 443–516 (468). doi:10.1016/b978-1-4832-3296-6.50008-2. ISBN 978-1-4832-3296-6. LCCN 66030086. OCLC 332437. OL 35255701M. Methyl-2-methyltryptamine
4-Methyl-α-methyltryptamine
Pharmaceutical compound
signs displayed by rats under the influence of the phenyl (160a) and trimethoxyphenyl (160c) homologs were indistinguishable from those exhibited with LSD
DEMPDHPCA
Psychedelic tryptamine
of 5-MeO-DiPT to be 6 to 12 mg orally, its onset to be 20 to 30 minutes or within 1 hour, its time to peak effects to be 1 to 1.5 hours, and its duration
5-MeO-DiPT
Pharmaceutical compound
4.5–10 nM; K0.5 = 0.99–1.0 nM), but had 0.8- to 9-fold higher affinity than LSD for the serotonin 5-HT1A receptor (Ki = 0.6–1.4 nM; K0.5 = 0.37 nM). Both
Lysergic_acid_2-pentylamide
Psychedelic drug
5-methylenedioxyamphetamine or as 6-methoxy-MDA, is a psychedelic drug of the phenethylamine, amphetamine, and MDxx families. It is the 6-methoxy derivative of MDA
MMDA-2
Psychedelic drug
psychoactive dosages to human subjects". Psychopharmacologia. 38 (3): 239–245. doi:10.1007/BF00421376. PMID 4607811. S2CID 12346844. Erne L, Mueller L
Dimethyltryptamine
Group of chemical compounds
known as 2-(1-indolyl)ethylamines, are a group of indoles closely related to the tryptamines but with the ethylamine side chain located at the 1 position
Substituted_isotryptamine
Pharmaceutical compound
HBL20016, also known as 5-methylthio-6-fluoro-N,N-dimethyltryptamine (5-MeS-6-F-DMT), is a non-selective serotonin receptor agonist and serotonergic psychedelic
HBL20016
Pharmaceutical compound
5-HT2C receptors". Naunyn-Schmiedeberg's Archives of Pharmacology. 359 (1): 1–6. doi:10.1007/pl00005315. PMID 9933142. Oberlender RA (May 1989). "Stereoselective
2,5-Dimethoxy-4-sec-butylamphetamine
2,5-Dimethoxy-4-sec-butylamphetamine
Pharmaceutical compound
1F-LSD, also known as 1-(furan-2-carbonyl)-LSD, 1-(2-furoyl)-LSD, or SYN-L-005, is a psychedelic drug of the lysergamide family related to lysergic acid
1F-LSD
Pharmaceutical compound
student of David E. Nichols, by 1994. Cyclized phenethylamine 2CB-Ind 2CB7 6-AB CT-5126 Lorcaserin TCB-2 Trachsel D, Lehmann D, Enzensperger C (2013).
TFMBOX
Pharmaceutical compound
5-(2-Aminopropyl)-1-benzothiophene (5-APBT) is a monoamine releasing agent and serotonin receptor agonist of the amphetamine and benzothiophene families
5-APBT
Pharmaceutical compound
1-(2-Naphthyl)piperazine (2-NP), also known as 1-deazaquipazine, is a serotonin receptor modulator and putative serotonergic psychedelic of the arylpiperazine
1-(2-Naphthyl)piperazine
Pharmaceutical compound
1-Benzoyl-DMT, also known as "DMT benzamide" or as 1-benzoyl-N,N-dimethyltryptamine, is a psychedelic drug of the tryptamine family related to dimethyltryptamine
1-Benzoyl-DMT
Chemical compound
Vol. 3. Boca Raton, Fla.: CRC Press. pp. 1–39. ISBN 978-0-8493-4463-3. OCLC 26748320. TABLE 1 Effects of N-(6)-Alkyl Subtituents on LSD-Like Behavior and
PRO-LAD
Pharmaceutical compound
2016). "Mass spectrometric properties of N-(2-methoxybenzyl)-2-(2,4,6-trimethoxyphenyl)ethanamine (2,4,6-TMPEA-NBOMe), a new representative of designer drugs
2,4,6-TMPEA-NBOMe
Pharmaceutical compound
LSD in producing LSD-like effects, with a required dose of >20 μg/kg or >1.6 mg orally. According to another source however, MPD-75 had 7% of the potency
MPD-75
Chemical compound
dose as 1 to 3 mg orally and its duration as 18 to 30 hours. In an earlier publication, he listed its dose as 2 to 3 mg for racemic DOB and 1 to 2 mg
2,5-Dimethoxy-4-bromoamphetamine
2,5-Dimethoxy-4-bromoamphetamine
Pharmaceutical compound
trimethoxyamphetamine and is a positional isomer of 3,4,5-trimethoxyamphetamine (TMA or TMA-1). In his book PiHKAL (Phenethylamines I Have Known and Loved) and other publications
2,3,5-Trimethoxyamphetamine
Chemical compound
effects in animals, specifically rodent drug discrimination tests. It is about 1.6- to 2.3-fold more potent than LSD in these tests. Similarly to LSD, ETH-LAD
ETH-LAD
Psychedelic drug
DMMDA has 6 isomers similar to TMA. DMMDA-2 is the only other isomer that has been synthesized as of yet. DMMDA-3 could be made from exalatacin (1-allyl-2
DMMDA
Psychoactive drug, often called ecstasy
drive desired effects and harms". Journal of Clinical Pharmacology. 54 (3): 245–252. doi:10.1002/jcph.266. PMID 24431106. S2CID 6223741. Freye E (2009).
MDMA
Pharmaceutical compound
AIPSIN (in Russian). Retrieved 1 January 2026. "4-HO-MET PROP (4-propanoyloxy MET)". АИПСИН (in Russian). Retrieved 6 January 2026. Orange Book: List
4-PrO-MET
Pharmaceutical compound
as 1-cyclopropanoyl-MiPLA or 1-cyclopropanoyl-N-methyl-N-isopropyllysergamide, is a presumed psychedelic drug of the lysergamide family. It is the 1-cyclopropanoyl
1cP-MiPLA
Pharmaceutical compound
to 16 hours. Its onset is within 30 minutes and peak effects occur within 1 hour or as late as 2 to 2.5 hours. The effects of BOD have been reported to
BOD_(psychedelic)
Psychedelic drug
Activity in Animal Models". Current Topics in Behavioral Neurosciences. 56: 229–245. doi:10.1007/7854_2022_367. ISBN 978-3-031-12183-8. PMID 35546383.{{cite
TCB-2
Psychedelic drug
Boston, MA: Springer US. pp. 243–333. doi:10.1007/978-1-4757-0510-2_6. ISBN 978-1-4757-0512-6. Luethi D, Liechti ME (October 2018). "Monoamine Transporter
2C-B
Pharmaceutical compound
5-trimethoxy-phenyl)-ethylamine::1-(2,4,5-trimethoxyphenyl)propan-2-amine::1-Methyl-2-(2,4,5-trimethoxy-phenyl)-ethylamine::1-Methyl-2-(2,4,5-trimethoxy-phenyl)-ethylamine(2
2,4,5-Trimethoxyamphetamine
Pharmaceutical compound
also known as 1-quinazolin-2-ylpiperazine or as 3-azaquipazine, is a psychedelic drug of the arylpiperazine family related to quipazine (1-(2-quinolinyl)piperazine)
VCU-1012
Chemical compound found in some species of mushrooms
on 5HT2A and 5HT2C Receptors". Neuropsychopharmacology. 47 (Suppl 1): 220–370 (245–246). doi:10.1038/s41386-022-01485-0. PMC 9714399. PMID 36456694. Psilocybin
Psilocybin
Common name for more than 1,000 species of flowering plants in the family Convolvulaceae
is from 5 to 8 hours: the plateau is reached after 4-6 hours and the return to normality is after 1-2 hours from the plateau. [...] However, as regards
Morning_glory
Species of fungus native to Europe
sequestrate Psilocybe from Scotland". Botanical Journal of Scotland. 55 (2): 245–57. doi:10.1080/03746600308685009. ISSN 1359-4869. S2CID 84039900. Gandy
Psilocybe_semilanceata
Form of psychoactive drugs
Talk On 5-MeO-DMT". The Hamilton Morris Podcast. Patreon. Event occurs at 6:27–8:40, 10:15–11:13. Retrieved 21 January 2025. [Morris:] Bufotenine is a
Hallucinogenic_snuff
Pharmaceutical compound
maximal efficacy)) were 0.93 nM (79%) at the serotonin 5-HT2A receptor and 1.7 nM (42%) at the serotonin 5-HT2B receptor, whereas values for the serotonin
TRALA-12
Stimulant designer drug
6-APDB, also known as 6-(2-aminopropyl)-2,3-dihydrobenzofuran or as 4-desoxy-MDA, is an entactogen of the phenethylamine, amphetamine, and dihydrobenzofuran
6-APDB
Pharmaceutical compound
have prepared O-methyl nordehydrobufotenin 6 and found it to be active. Although it does not satisfy correlate 1 of Chothia and Pauling, it has the required
O-Methylnordehydrobufotenine
Chemical compound (psychedelic drug)
AL-LAD, or ALLAD, also known as ALLY-LAD or as 6-allyl-6-nor-LSD, is a psychedelic drug of the lysergamide family related to lysergic acid diethylamide
AL-LAD
Psychedelic drug
Med Chem. 27 (1): 41–45. doi:10.1021/jm00367a008. PMID 6581313. [...] the affinity of isoDMT (7a) was compared with that of DMT (1; pA2 = 6.006). [...]
Psilocin
Pharmaceutical compound
as a novel designer drug in Canada in 2025. Its predicted log P is 1.6, relative to 1.2 in the case of bufotenin. Substituted tryptamine Rymill S, Candler
5-HO-MET
Pharmaceutical compound
β-Carbolines (e.g., 1-ethyl-6-hydroxytryptoline, 1-(2,4,5-trimethoxyphenyl)-6-chlorotryptoline) Bioisosteres Benzofurans (e.g., 5-MeO-DiBF (1-oxa-5-MeO-DiPT)
Metadifluoromescaline
Chemical compound
analogues of 1-methylpsilocin include 1-methyltryptamine, 1-methyl-DMT, lespedamine (1-methoxy-DMT), 1-propyl-5-MeO-AMT, O-4310 (1-isopropyl-6-fluoropsilocin)
1-Methylpsilocin
Class of chemical compounds
traditional medicines to modern drugs (1st ed.). Weinheim: Wiley-VCH. p. 245. ISBN 978-3-527-32669-3. Archived from the original on 2015-12-26. Smith
Lysergamides
Pharmaceutical compound
at Rat, Mouse, and Human Trace Amine-Associated Receptor 1" (PDF). J Pharmacol Exp Ther. 357 (1): 134–144. doi:10.1124/jpet.115.229765. PMID 26791601. Archived
25T4-NBOMe
Mushrooms containing psychoactive indole alkaloids
Gymnopilus (14), Panaeolus (13), Copelandia (12), Pluteus (6) Inocybe (6), Pholiotina (4) and Galerina (1). Guzmán increased his estimate of the number of psilocybin-containing
Psilocybin_mushroom
Chemical compound
6-Fluoro-DMT, also known as 6-fluoro-N,N-dimethyltryptamine, is a serotonin receptor modulator and possible psychedelic drug of the tryptamine family
6-Fluoro-DMT
Chemical compound
PARGY-LAD, also known as 6-propynyl-6-nor-LSD or 6-propargyl-6-nor-LSD, is a psychedelic drug of the lysergamide family related to lysergic acid diethylamide
PARGY-LAD
Designer drug combination mimicking MDMA
24 hours and two weeks after 6 mg/kg 5‑MAPB, with no statistically significant differences in monoamine levels between 1.2 mg/kg and saline-treated rats
Borax_combo
Pharmaceutical compound
RU-29717, also known as N-propyl-9-oxaergoline or as 6-propyl-9-oxaergoline (POE), is a dopamine receptor agonist and serotonin receptor modulator of
RU-29717
Pharmaceutical compound
California, Davis. pp. 105–114. "(4R,7S)-N,N-diethyl-6-methyl-6,9-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2,10,12(16),13-pentaene-4-carboxamide". PubChem
JRT_(drug)
Pharmaceutical compound
physicochemical and neurotoxicity studies of 1-(4-substituted-2,5-dihydroxyphenyl)-2-aminoethane analogues of 6-hydroxydopamine". Journal of Medicinal Chemistry
2C-C
Species of psychoactive cactus
own and they are between 1.5 to 2 cm (0.6 to 0.8 in) long. They contain black, pear-shaped seeds that are 1 to 1.5 mm long and 1 mm wide. The seeds require
Peyote
Psychedelic drug found in toads, mushrooms and plants
1963). "Psychotomimetic Substances". The Indian Journal of Pharmacy. 25 (8): 245–256. Archived from the original on 7 April 2025. Bufotenin, which was first
Bufotenin
Drug class
Psychopharmacology. Current Topics in Behavioral Neurosciences. Vol. 56. pp. 229–245. doi:10.1007/7854_2022_367. ISBN 978-3-031-12183-8. PMID 35546383. Nichols
Serotonin 5-HT2A receptor agonist
Serotonin_5-HT2A_receptor_agonist
Chemical compound
antagonists". Naunyn-Schmiedeberg's Archives of Pharmacology. 334 (3): 234–245. doi:10.1007/BF00508777. PMID 2880302. Waters N, Lagerkvist S, Löfberg L
UH-232
Pharmaceutical compound
4-substituted analogues of 1-(2,5-dimethoxyphenyl)-2-aminopropane at 5-HT2 serotonin receptors". Journal of Medicinal Chemistry. 33 (3): 1032–6. doi:10.1021/jm00165a023
2,5-Dimethoxy-4-amylamphetamine
2,5-Dimethoxy-4-amylamphetamine
Class of chemical compounds
S-DMT (1-thia-DMT) and the (2-aminopropyl)benzo[β]thiophenes (APBTs) 2-APBT, 3-APBT (1-thia-AMT; SKF-6678), 4-APBT, 5-APBT, 5-MAPBT, 6-APBT, 6-MAPBT,
Substituted_benzothiophene
Chemical compound
the original (PDF) on August 6, 2010. Fuller RW, Snoddy HD (July 1980). "Comparative effects of p-chloroamphetamine and 1-(p-chlorophenyl)piperazine on
Para-Chlorophenylpiperazine
Synthetic hallucinogen
ranged from 0.044 to 0.6 nM for the serotonin 5-HT2A receptor, 1.91 to 130 nM for the serotonin 5-HT2B receptor, and 1.03 to 4.6 nM for the serotonin 5-HT2C
25I-NBOMe
Pharmaceutical compound
Shulgin lists 2C-P's dose range as 6 to 10 mg orally and its duration as 10 to 16 hours. A wider dosage range of 1 to 16 mg or more, with a typical dose
2C-P
Chemical compound
1007/978-3-642-66775-6_2. ISBN 978-3-642-66777-0. Hoffer A, Osmond H (1967). The Hallucinogens. Elsevier. doi:10.1016/c2013-0-12543-3. ISBN 978-1-4832-3296-6. LCCN 66030086
ALD-52
Chemical compound
for the serotonin 5-HT1A receptor than tryptamine or DMT (Ki = 6.1 nM, 125 nM, and 245 nM, respectively; 20- to 40-fold higher affinity). On the other
5-Methoxytryptamine
Chemical compound
related to 6-nitroquipazine (DU-24565), isoquipazine, 1-(2-naphthyl)piperazine (2-NP; 1-deazaquipazine), and 1-(1-naphthyl)piperazine (1-NP). Novel analogues
Quipazine
travel, tourism, insurance
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
Boy/Male
Muslim
Noble, Intelligent (1)
Boy/Male
Hindu, Indian, Tamil
Lord Muruga; Lord Vishnu; God with 6 Faces (Subrahmanyeswara Swamy)
Surname or Lastname
Scottish spelling of Irish Morey 1.English and French
Scottish spelling of Irish Morey 1.English and French : from the personal name Amaury (see Morey 2).
Male
Japanese
(1-æ£, 2-é›…, 3-昌, 4-真, 5-政, 6-å°†) Unisex short form of Japanese names beginning with Masa-, MASA means 1) "correct, just," 2) "elegant, splendid" 3) "flourishing, prosperous" 4) "genuine, true," 5) "governing, political," 6) "military." Compare with another form of Masa.
Boy/Male
Muslim
Scratching, Scraping (1)
Male
Japanese
(1-ç´€, 2-ä¿®, 3-ç†, 4-åŽ, 5-æ²», 6-çµ±) Japanese name OSAMU means 1) "chronicler," 2) "disciplined," 3) "logical," 4) "obtainer," 5) "to reign," 6) "ruler."
Female
Japanese
(1-æµ, 2-æ…¶, 3-æ¡‚, 4-敬, 5-å•“, 6-åœ, 7-景) Japanese name KEI means 1) "blessed, lucky," 2) "happy," 3) "katsura tree," 4) "respectful," 5) "spring," 6) "square jewel," or "sunny."Â
Surname or Lastname
North German form of Fries 1.Dutch
North German form of Fries 1.Dutch : variant of Frese.English : metonymic occupational name for a weaver of frieze, a coarse woolen cloth with a thick nap, Old French frise.
Boy/Male
Shakespearean
King Henry IV, Part 1' Earl of March. Scroop.
Female
Japanese
(1-æ£, 2-é›…, 3-昌, 4-真, 5-政, 6-å°†) Unisex short form of Japanese names beginning with Masa-, MASA means 1) "correct, just," 2) "elegant," 3) "flourishing, prosperous" 4) "genuine, true," 5) "governing, political," 6) "military." Compare with strictly masculine Masa.
Female
Japanese
(1-æµå, 2-æ…¶å, 3-æ¡‚å, 4-敬å, 5-å•“å, 6-åœå, 7-景å) Japanese name KEIKO means 1) "blessed, lucky child," 2) "happy child," 3) "katsura tree child," 4) "respectful child," 5) "spring child," 6) "square jewel child," or 7) "sunny child."
Girl/Female
Muslim
Tall, Towering (1)
Girl/Female
Muslim
Serene, Tranquil (1)
Girl/Female
Muslim
Flower, Fruit (1)
Male
Japanese
(1-晋, 2-信, 3-紳, 4-心, 5-慎, 6-新, 7-進, 8-真) Japanese name SHIN means 1) "advancing," 2) "belief," 3) "gentleman," 4) "heart," 5) "humble," 6) "new," 7) "progressive," and 8) "true." Compare with another form of Shin.
Girl/Female
Muslim
Morning, Dawn (1)
Boy/Male
Muslim
Mighty, Powerful (1)
Boy/Male
Muslim
Longing, Craving (1)
Girl/Female
Muslim
Brilliant, Splendid (1)
Male
Japanese
(1-æš, 2-æ‚Ÿ, 3-è¡, 4-知, 5-覚, 6-è«, 7-了, 8-智) Japanese name SATORU means 1) "daybreak," 2) "enlightened," 3) "fast learner," 4) "knowledgeable," 5) "perceptive," 6) "persuasive," 7) "understanding," or 8) "wise."
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
1 245-TRIMETHOXYPHENYL-6-CHLOROTRYPTOLINE
n.
See Rondeau, 1.
n.
An East Indian Weight of 1 1/3 pounds.
n.
See Kite, n., 6.
n.
See Villain, 1.
a.
See Umbilical, 1.
n.
In solid measure: A mass 16/ feet long, 1 foot in height, and 1/ feet in breadth, or 24/ cubic feet (in local use, from 22 to 25 cubic feet); -- used in measuring stonework.
n.
A term made up of the two parts / + /1 /-1, where / and /1 are vectors.
n.
Latten, 1.
n.
See Fellowship, n., 6.
n.
See Race, n., 6.
n.
Same as List, n., 6.
n. pl.
See Fluxion, 6(b).
n. pl.
See Doublet, 6 and 7.
n.
Same as Center, n., 6.
n.
See Siren, 6.
n.
See Grayling, 1.
n.
See Jig, 6.
n.
See Veronica, 1.
n.
Amaranth, 1.
travel, tourism, insurance