Psychedelic notes: Difference between revisions
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This page is a W.I.P and most likely will always be one. This most likely will not have the common psychedelics you are used to, but if you ever want to learn more about the "other" side of psychedelics, this could potentially be a starting point. There also may (There is as of this edit) doubles, as this started as a project between two people, and mashed together. | |||
4, 5 MDO-xxT - MDMA Tryptamine | |||
5, 6 MDO-xxT - MDMA Tryptamine | |||
7-MeO/HO/Fl/Cl/Br/I/MeS-xxT - 4 position in phens | |||
4,5-DHP-xxT - Phenyl Ringed Tryptamine | PSYCHEDELICS | ||
RU-28306 - HT1 & 2 agonist, binding affinity similar to DMT | :4, 5 MDO-xxT - MDMA Tryptamine | ||
4,5-DHP-xxT - Phenyl Ringed Tryptamine | :5, 6 MDO-xxT - MDMA Tryptamine | ||
5-Benzyloxytryptamine - 5-HT1D,2,6 agonist. | :7-MeO/HO/Fl/Cl/Br/I/MeS-xxT - 4 position in phens | ||
:4,5-DHP-xxT - Phenyl Ringed Tryptamine | |||
:RU-28306 - HT1 & 2 agonist, binding affinity similar to DMT | |||
:4,5-DHP-xxT - Phenyl Ringed Tryptamine | |||
:5-Benzyloxytryptamine - 5-HT1D,2,6 agonist. | |||
xxT ───────────────┐ | xxT ───────────────┐ | ||
4-Propioniyl-xxT ▼ | :4-Propioniyl-xxT ▼ | ||
4-HO-xxT - Halogens: FT, CT, BT, IT, TT (Thiosulphate), DFT, DCT, DBRT, DIT, DTHT | :4-HO-xxT - Halogens: FT, CT, BT, IT, TT (Thiosulphate), DFT, DCT, DBRT, DIT, DTHT | ||
4-HO-xxT - IB (ethyl-dimethyl --<) : DIBT, MIBT, EIBT, PIBT, iPIBT, BIBT, IBMT, IBET, IBPT, IBiPT, IBBT, ALIBT, IBALT | :4-HO-xxT - IB (ethyl-dimethyl --<) : DIBT, MIBT, EIBT, PIBT, iPIBT, BIBT, IBMT, IBET, IBPT, IBiPT, IBBT, ALIBT, IBALT | ||
4-HO-MPMI - alpha-pyrrole n, methylT, | :4-HO-MPMI - alpha-pyrrole n, methylT, | ||
5-Fluoro-xxT - Fluoro T | :5-Fluoro-xxT - Fluoro T | ||
6-Fluoro-xxT - Fluoro T | :6-Fluoro-xxT - Fluoro T | ||
4-Fluoro-xxt?? | :4-Fluoro-xxt?? | ||
4,5/5,6-Dihydroxy/Dimethyl/Dimethoxy/Difluoro-DMT | :4,5/5,6-Dihydroxy/Dimethyl/Dimethoxy/Difluoro-DMT | ||
4/5-Me-xxT: 4-Me-DMT is antidepressive, 5-Me-DMT is psychedelic but high dose than MeO. | :4/5-Me-xxT: 4-Me-DMT is antidepressive, 5-Me-DMT is psychedelic but high dose than MeO. | ||
4-HO-5-MeO-DMT - Explored by Marc Julia, never tested. | :4-HO-5-MeO-DMT - Explored by Marc Julia, never tested. | ||
5-MeO-2,N,N-TMT (Indapex) - 50-100mg: Empathogeic, antidepressive, 100mg+: depressive with body load (ORAL) | :5-MeO-2,N,N-TMT (Indapex) - 50-100mg: Empathogeic, antidepressive, 100mg+: depressive with body load (ORAL) | ||
- 10-30mg: Psychedelic, OEV, CEV. Visual 5-MeO. 5hrs (INSUFFLATED) | - 10-30mg: Psychedelic, OEV, CEV. Visual 5-MeO. 5hrs (INSUFFLATED) | ||
4-HO,5-MeO-DMT-5-HemiFLY: furan ring from 5-Meo to 6 position | :4-HO,5-MeO-DMT-5-HemiFLY: furan ring from 5-Meo to 6 position | ||
4/5 benzofuran-xxT - like 4,5 MDO but ABPish. 4=potent, 5=psychedelic | :4/5 benzofuran-xxT - like 4,5 MDO but ABPish. 4=potent, 5=psychedelic | ||
6-HO-xxT - Metabolised from 4-HO-xxT | :6-HO-xxT - Metabolised from 4-HO-xxT | ||
4, 7 DiMeO 5-Fl/Cl/Pr/etc xxT ** | :4, 7 DiMeO 5-Fl/Cl/Pr/etc xxT ** | ||
4,5,6 - Halogen - xxT - Halogenated T | :4,5,6 - Halogen - xxT - Halogenated T | ||
7-TMT - 7 position could be 'magical' position along with 5 | :7-TMT - 7 position could be 'magical' position along with 5 | ||
:MMDA - Brain Movies | |||
MMDA - Brain Movies | :N-Methyl DOM - potentiated 5mg Psilocin. Possible Irreversible MAO-A inhibitor?? | ||
N-Methyl DOM - potentiated 5mg Psilocin. Possible Irreversible MAO-A inhibitor?? | :dextro-DOM - inactive however managed to potentiate 'poor' hash the following day?? | ||
dextro-DOM - inactive however managed to potentiate 'poor' hash the following day?? | |||
Beta-Methyl Phenethylamine analogues -> halfway between 2C-x's and DOx | :Beta-Methyl Phenethylamine analogues -> halfway between 2C-x's and DOx | ||
MMDPEA - Entactogen. A-demethylated homologue of MMDA. Closely related to Mescaline. Active in 150-250mg, 300+ seemed to resemble standard doses of mescaline. | :MMDPEA - Entactogen. A-demethylated homologue of MMDA. Closely related to Mescaline. Active in 150-250mg, 300+ seemed to resemble standard doses of mescaline. | ||
2C-YN - ethynyl | :2C-YN - ethynyl | ||
2C-PYN - propynyl | :2C-PYN - propynyl | ||
2C-CN - cyanide | :2C-CN - cyanide | ||
2C-BZ - benzyl | :2C-BZ - benzyl | ||
2C-SE - selenium | :2C-SE - selenium | ||
2C-IV - ethenyl | :2C-IV - ethenyl | ||
2C-PIV - propenyl | :2C-PIV - propenyl | ||
2C-TFE - trifluoroethyl | :2C-TFE - trifluoroethyl | ||
2C-TE - tellerium | :2C-TE - tellerium | ||
2C-NH - amine group! | :2C-NH - amine group! | ||
2C-IB - 4-ethyl-dimethyl --< | :2C-IB - 4-ethyl-dimethyl --< | ||
2C-AL - allyl | :2C-AL - allyl | ||
2C-MAL - methallyl | :2C-MAL - methallyl | ||
2C-COOH - carboxyl | :2C-COOH - carboxyl | ||
2C-xM/E - Bromomethyl | :2C-xM/E - Bromomethyl | ||
2C-MY - methylene | :2C-MY - methylene | ||
Plants and shit! | Plants and shit! | ||
Sinicuichi - plant that gives golden tinted vision and euphoria | :Sinicuichi - plant that gives golden tinted vision and euphoria | ||
Line 62: | Line 66: | ||
RDS-127 - HT1a agonist, looks like frog! | :RDS-127 - HT1a agonist, looks like frog! | ||
AL-37350A - potent selective HT2a agonist | :AL-37350A - potent selective HT2a agonist | ||
AL-38022A - potent, selctive HT2 agonist, affinity for 2c | :AL-38022A - potent, selctive HT2 agonist, affinity for 2c | ||
5-Benzyloxytryptamine | ;5-Benzyloxytryptamine | ||
xxT ───────────────┐ | xxT ───────────────┐ | ||
4-Propioniyl-xxT ▼ | :4-Propioniyl-xxT ▼ | ||
4-HO-xxT - Halogens: FT, CT, BT, IT, TT (Thiosulphate), DFT, DCT, DBRT, DIT, DTHT | :4-HO-xxT - Halogens: FT, CT, BT, IT, TT (Thiosulphate), DFT, DCT, DBRT, DIT, DTHT | ||
4-HO-xxT - IB (ethyl-dimethyl --<) : DIBT, MIBT, EIBT, PIBT, iPIBT, BIBT, IBMT, IBET, IBPT, IBiPT, IBBT, ALIBT, IBALT | :4-HO-xxT - IB (ethyl-dimethyl --<) : DIBT, MIBT, EIBT, PIBT, iPIBT, BIBT, IBMT, IBET, IBPT, IBiPT, IBBT, ALIBT, IBALT | ||
4-HO-MPMI - alpha-pyrrole n, methylT, | :4-HO-MPMI - alpha-pyrrole n, methylT, | ||
5-Fluoro-xxT - Fluoro T | :5-Fluoro-xxT - Fluoro T | ||
6-Fluoro-xxT - Fluoro T - Probably inactive but that silly Neurosoup girl said it was incredible (prob. means the 5). | :6-Fluoro-xxT - Fluoro T - Probably inactive but that silly Neurosoup girl said it was incredible (prob. means the 5). | ||
4-Fluoro-xxt?? | :4-Fluoro-xxt?? | ||
4,5/5,6-Dihydroxy/Dimethyl/Dimethoxy/Difluoro-DMT | :4,5/5,6-Dihydroxy/Dimethyl/Dimethoxy/Difluoro-DMT | ||
4/5-Me-xxT: 4-Me-DMT is antidepressive, 5-Me-DMT is psychedelic but high dose than MeO. | :4/5-Me-xxT: 4-Me-DMT is antidepressive, 5-Me-DMT is psychedelic but high dose than MeO. | ||
4-HO-5-MeO-DMT - Explored by Marc Julia, never tested. | :4-HO-5-MeO-DMT - Explored by Marc Julia, never tested. | ||
5-MeO-2,N,N-TMT (Indapex) - 50-100mg: Empathogeic, antidepressive, 100mg+: depressive with body load (ORAL) | :5-MeO-2,N,N-TMT (Indapex) - 50-100mg: Empathogeic, antidepressive, 100mg+: depressive with body load (ORAL) | ||
- 10-30mg: Psychedelic, OEV, CEV. Visual 5-MeO. 5hrs (INSUFFLATED) | - 10-30mg: Psychedelic, OEV, CEV. Visual 5-MeO. 5hrs (INSUFFLATED) | ||
4-HO,5-MeO-DMT-5-HemiFLY: furan ring from 5-Meo to 6 position | :4-HO,5-MeO-DMT-5-HemiFLY: furan ring from 5-Meo to 6 position | ||
4/5 benzofuran-xxT - like 4,5 MDO but ABPish. 4=potent, 5=psychedelic | :4/5 benzofuran-xxT - like 4,5 MDO but ABPish. 4=potent, 5=psychedelic | ||
6-HO-xxT - Metabolised from 4-HO-xxT | :6-HO-xxT - Metabolised from 4-HO-xxT | ||
4, 7 DiMeO 5-Fl/Cl/Pr/etc xxT ** | :4, 7 DiMeO 5-Fl/Cl/Pr/etc xxT ** | ||
4,5,6 - Halogen - xxT - Halogenated T | :4,5,6 - Halogen - xxT - Halogenated T | ||
7-TMT - 7 position could be 'magical' position along with 5 | :7-TMT - 7 position could be 'magical' position along with 5 | ||
ALEPH-x - Thio Psych Amps: | :ALEPH-x - Thio Psych Amps: | ||
MMA - 3-MeO, 4-Me Amp. - SRI, S releaser, HT agonist | :MMA - 3-MeO, 4-Me Amp. - SRI, S releaser, HT agonist | ||
Ergometrine - LSA | :Ergometrine - LSA | ||
2C-T-x (13, 17, 21) | :2C-T-x (13, 17, 21) | ||
Di/tri-fluoromescaline - Di ~40-60mg, Tri ~<40mg | :Di/tri-fluoromescaline - Di ~40-60mg, Tri ~<40mg | ||
MEM - MDMA type drug, useful for therapy. More of a potentiator but effects last several days afterwards. Possible NMDA antagonism? | :MEM - MDMA type drug, useful for therapy. More of a potentiator but effects last several days afterwards. Possible NMDA antagonism? | ||
FLEA | :FLEA | ||
G-x - Very long duration Amp. psychedelics related to 2C-G | :G-x - Very long duration Amp. psychedelics related to 2C-G | ||
5-TOET | :5-TOET | ||
2-TOM | :2-TOM | ||
5-TOM | :5-TOM | ||
HOT-x - Hydroxy Thiosulph | :HOT-x - Hydroxy Thiosulph | ||
CPM - Introspection oriented Mescaline analogue | :CPM - Introspection oriented Mescaline analogue | ||
2C-G-x - Long 2C. 4 substitutions: 2,5-dmo 4,3 dm pea | :2C-G-x - Long 2C. 4 substitutions: 2,5-dmo 4,3 dm pea | ||
2C-T - Glowing reports at 80-130mg. 'Gem of Gems' - MGS | :2C-T - Glowing reports at 80-130mg. 'Gem of Gems' - MGS | ||
MMMDA-2 | :MMMDA-2 | ||
Methyl/MeO/HO/E/EO/AL-MDA-x(2,5,6) - MDA analogues | :Methyl/MeO/HO/E/EO/AL-MDA-x(2,5,6) - MDA analogues | ||
MDOH - Degrades into MDA, 100-150~mg dose. 3-6 hour length. Comes up within 45 minutes. | :MDOH - Degrades into MDA, 100-150~mg dose. 3-6 hour length. Comes up within 45 minutes. | ||
2,5,6-Fluoro-MDA - Halogenated MDA (C,B,I,TFM?) | :2,5,6-Fluoro-MDA - Halogenated MDA (C,B,I,TFM?) | ||
x-LAD - LSD analogues | :x-LAD - LSD analogues | ||
2-Me-xxT - weak tryptamines | :2-Me-xxT - weak tryptamines | ||
Mexamine (5-MeO-T) - Full agonist at HT 1,2,4,6 & 7. Drug that causes dreams. | :Mexamine (5-MeO-T) - Full agonist at HT 1,2,4,6 & 7. Drug that causes dreams. | ||
ALD-52 - LSD acetate | :ALD-52 - LSD acetate | ||
2C-TFM - Trifluoro | :2C-TFM - Trifluoro | ||
2C-B-FLY - Phenyl rings | :2C-B-FLY - Phenyl rings | ||
BromoxxxxFLY - Phenyl rings +2C-B | :BromoxxxxFLY - Phenyl rings +2C-B | ||
TCB-2 - potent nichols psych | :TCB-2 - potent nichols psych | ||
TFMFly - DRAGONfly analogue | :TFMFly - DRAGONfly analogue | ||
5-CT - non-selective HT Agonist - Tryptamine | :5-CT - non-selective HT Agonist - Tryptamine | ||
LSZ - Cyclo-butyl (dLSD analogue) | :LSZ - Cyclo-butyl (dLSD analogue) | ||
LSB - Butyl | :LSB - Butyl | ||
25x-Nxxxx - T(2,4,7,21) + novel 4-pos. (WILL BE AROUND SHORTLY WITH MORE 25*-NBOH/25*-NBF) | :25x-Nxxxx - T(2,4,7,21) + novel 4-pos. (WILL BE AROUND SHORTLY WITH MORE 25*-NBOH/25*-NBF) | ||
4MeO-2,5-DMePEA-NBOMe (2C-O-4) | :4MeO-2,5-DMePEA-NBOMe (2C-O-4) | ||
2,4 DMA- NBOMe | :2,4 DMA- NBOMe | ||
C30-NBOMe - 25C-NBOMe with Methylamine Mesc. attached to the Amine | :C30-NBOMe - 25C-NBOMe with Methylamine Mesc. attached to the Amine | ||
RH-34 - ketanserin nbome/nick | :RH-34 - ketanserin nbome/nick | ||
PNU-22394 - HT2A, B & C agonist - strange structure | :PNU-22394 - HT2A, B & C agonist - strange structure | ||
Dimemebfe - 5-MeO-DMT analogue | :Dimemebfe - 5-MeO-DMT analogue | ||
Ro60-0175 - Selective HT2 agonist - indole | :Ro60-0175 - Selective HT2 agonist - indole | ||
Meta-Escaline | :Meta-Escaline | ||
MAL - Very visual mescaline analogue | :MAL - Very visual mescaline analogue | ||
IsoProscaline - Mescaline analogue at 40-80mg. Euphoric, MDMA type. [email protected] 10g's for 120 | :IsoProscaline - Mescaline analogue at 40-80mg. Euphoric, MDMA type. [email protected] 10g's for 120 | ||
2CB-Ind | :2CB-Ind | ||
LSP | :LSP | ||
Methylisopropyllysergamide | :Methylisopropyllysergamide | ||
Lorcaserin - Selective, Hallucinogenic HT2C agonist | :Lorcaserin - Selective, Hallucinogenic HT2C agonist | ||
MK-212 - ??serotonin agonist?? Weird ass substance. | :MK-212 - ??serotonin agonist?? Weird ass substance. | ||
Jimscaline - indane mescaline analogue some 3-5x as potent | :Jimscaline - indane mescaline analogue some 3-5x as potent | ||
MDPR - unresearched psychedelic drug potentiator | :MDPR - unresearched psychedelic drug potentiator | ||
Quipazine - selective HT2a & 3 agonist, piperazine | :Quipazine - selective HT2a & 3 agonist, piperazine | ||
G-5 ** | :G-5 ** | ||
PSI-2C-x | :PSI-2C-x | ||
PSI-DOx - PSI-DOM found. | :PSI-DOx - PSI-DOM found. | ||
PSI-25x-NBOMe | :PSI-25x-NBOMe | ||
IM-Isomescaline - Iso in this nonmeculture is ISO, and not PSI. Which adds more to the benzyne ring. | :IM-Isomescaline - Iso in this nonmeculture is ISO, and not PSI. Which adds more to the benzyne ring. | ||
AEM - Ethyl | :AEM - Ethyl | ||
APM - Propyl | :APM - Propyl | ||
ABM - Butyl | :ABM - Butyl | ||
AAM - Amyl | :AAM - Amyl | ||
AHM - Hexyl | :AHM - Hexyl | ||
ASM* - Heptyl | :ASM* - Heptyl | ||
AOM - Octyl | :AOM - Octyl | ||
ANM - Nonyl | :ANM - Nonyl | ||
AUM - Undecyl | :AUM - Undecyl | ||
* = S is for Septyl, to distinguish heptyl from hexyl. | * = S is for Septyl, to distinguish heptyl from hexyl. | ||
AL - Allyl mesc. | :AL - Allyl mesc. | ||
2C-AL - Allyl | :2C-AL - Allyl | ||
3C-AL - Allyl | :3C-AL - Allyl | ||
ASB - Asymbescaline.200-300:10-15 hours. | :ASB - Asymbescaline.200-300:10-15 hours. | ||
SB - Symbescaline. | :SB - Symbescaline. | ||
Aleph-x - Thio psych amps. | :Aleph-x - Thio psych amps. | ||
Ariadne - 4C-DOM, Not much here. | :Ariadne - 4C-DOM, Not much here. | ||
ASB - Asymbescaline.200-300:10-15 hours. | :ASB - Asymbescaline.200-300:10-15 hours. | ||
SB - Symbescaline. | :SB - Symbescaline. | ||
Buscaline | :Buscaline | ||
Note: The 3C-*'s listed below that the toxic symptom might be present at the higher dosages that are needed to achieve full psych. | Note: The 3C-*'s listed below that the toxic symptom might be present at the higher dosages that are needed to achieve full psych. | ||
3C-B - Three-carbon chain analogue of Buscaline. | :3C-B - Three-carbon chain analogue of Buscaline. | ||
3C-A - Three-carbon chain analogue of Amyloxy. | :3C-A - Three-carbon chain analogue of Amyloxy. | ||
3C-H - Three-carbon chain analogue of Hexyloxy. | :3C-H - Three-carbon chain analogue of Hexyloxy. | ||
3C-S - Three-carbon chain analogue of Heptyloxy. | :3C-S - Three-carbon chain analogue of Heptyloxy. | ||
2C-AL - Allyl | :2C-AL - Allyl | ||
3C-AL - Allyl | :3C-AL - Allyl | ||
N-Methyl-DOM - Some 25x less active than DOM. | :N-Methyl-DOM - Some 25x less active than DOM. | ||
Methyl-DOB - Very hard on the body. Much less potent than DOB. Seems to potentiate non PEA's. | :Methyl-DOB - Very hard on the body. Much less potent than DOB. Seems to potentiate non PEA's. | ||
2-TOM - 60-100mg: 8-10 hours. CEV heavy. | :2-TOM - 60-100mg: 8-10 hours. CEV heavy. | ||
5-TOM - 30-50mg: 6-10 hours. | :5-TOM - 30-50mg: 6-10 hours. | ||
Beta-Methoxy-2C-X - 10-20mg: 10-20 hours. Most potent of the BOX series. Might be some dangers to physical concern. | :Beta-Methoxy-2C-X - 10-20mg: 10-20 hours. Most potent of the BOX series. Might be some dangers to physical concern. | ||
B,D,H,HD,Mescaline. | B,D,H,HD,Mescaline. | ||
4-BR-3,5-DMA - Acts as a depessant in humans. 3-10mg. | :4-BR-3,5-DMA - Acts as a depessant in humans. 3-10mg. | ||
2-BR-MDA - Supposed to act like an amp. | :2-BR-MDA - Supposed to act like an amp. | ||
2CB-2ETO | :2CB-2ETO | ||
3C-FBZ - Flurobenzyloxy - Amphetamine like compound most likely. Tested up to 4mg's no activity noted. | :3C-FBZ - Flurobenzyloxy - Amphetamine like compound most likely. Tested up to 4mg's no activity noted. | ||
3C-BZ - Very finnicky dosing. Seems to resemble TMA at high enough dosages. | :3C-BZ - Very finnicky dosing. Seems to resemble TMA at high enough dosages. | ||
3C-E - 4-sub was very important to potency and quality of action. 40-60mg dose. | :3C-E - 4-sub was very important to potency and quality of action. 40-60mg dose. | ||
CPM - Sad looking compound. 60-80mg:12-18 hours. Mescaline with a methyl removed and a cyclopropylmethyl added. | :CPM - Sad looking compound. 60-80mg:12-18 hours. Mescaline with a methyl removed and a cyclopropylmethyl added. | ||
3C-CPM - Amphetamine analogue of CPM. | :3C-CPM - Amphetamine analogue of CPM. | ||
4-D/Beta-D - The deuterium sub /has/ to be done with TMA. | :4-D/Beta-D - The deuterium sub /has/ to be done with TMA. | ||
Desoxy (4-Desoxymescaline) - 40-120mg:6-8 hours. | :Desoxy (4-Desoxymescaline) - 40-120mg:6-8 hours. | ||
Note: Mescaline analogue with bromo in place of the 4-methoxyl group must be done. MUST. | Note: Mescaline analogue with bromo in place of the 4-methoxyl group must be done. MUST. | ||
DIMETHYLAMPHETAMINES | DIMETHYLAMPHETAMINES | ||
2,4-DMA Tested up to 60mg's. Not fully active. Theory about it being harmful at higher levels. | :2,4-DMA Tested up to 60mg's. Not fully active. Theory about it being harmful at higher levels. | ||
2,5-DMA 80-200mg:6-8 hours. Fully stimulant. | :2,5-DMA 80-200mg:6-8 hours. Fully stimulant. | ||
3,4-DMA Was tested at 70mg IV'd and 700mg IV'd. Full stimulant that... well no. | :3,4-DMA Was tested at 70mg IV'd and 700mg IV'd. Full stimulant that... well no. | ||
2,3-DMA | :2,3-DMA | ||
2,6-DMA | :2,6-DMA | ||
3,5-DMA | :3,5-DMA | ||
DMMDA - 30-75mg:6-8 hours. Apiole from the Oil of Parsley. | :DMCPA - 15-20mg:4-8 hours. Most likely works as a MAOI. Like Tranylcypromine. | ||
Methyl-MMDA-2 | :DME - Inactive. | ||
:DMMDA - 30-75mg:6-8 hours. Apiole from the Oil of Parsley. | |||
:Methyl-MMDA-2 | |||
Ergolamide stuff! | Ergolamide stuff! | ||
LSD - Golden staple of this class. | :LSD - Golden staple of this class. | ||
AL-LAD - 40ug threshold, equipotent to LSD. 6-Allyl-6-Nor-LSD Slightly shorter lasting. | :AL-LAD - 40ug threshold, equipotent to LSD. 6-Allyl-6-Nor-LSD Slightly shorter lasting. | ||
LSZ - Only substance that I can think of that has a diethylamide constrained into an azetidine. Slightly more potent than LSD. (S,S)-(+) isomer most active. | :LSZ - Only substance that I can think of that has a diethylamide constrained into an azetidine. Slightly more potent than LSD. (S,S)-(+) isomer most active. | ||
ALD-52 - N-Acetyl-LSD. Dose is 50-175ug. "LSD-lite" Less anxiety, yet increased blood pressure in a few. | :ALD-52 - N-Acetyl-LSD. Dose is 50-175ug. "LSD-lite" Less anxiety, yet increased blood pressure in a few. | ||
LA-111 - LSA | :LA-111 - LSA | ||
OML-632 - L-Oxymethyl D-Lysersergic Acid Diethylamide (wot, just an added chain?) Seems to be a bit more potent. | :OML-632 - L-Oxymethyl D-Lysersergic Acid Diethylamide (wot, just an added chain?) Seems to be a bit more potent. | ||
LAE-32 - D-Lysergic acid ethylamide. Rerivative of Ergine. Some LSD-like effects, shorter lasting. 500-1500ug | :LAE-32 - D-Lysergic acid ethylamide. Rerivative of Ergine. Some LSD-like effects, shorter lasting. 500-1500ug | ||
BOL-148 - 2-bromo found by Hofmann, inactive as a psychedelic, acts as a neutal antagonist, which makes it "useful" in cluster headaches and a bit more. (E.G useful in medicine, not in my hands) | :BOL-148 - 2-bromo found by Hofmann, inactive as a psychedelic, acts as a neutal antagonist, which makes it "useful" in cluster headaches and a bit more. (E.G useful in medicine, not in my hands) | ||
MLA-74 - | :MLA-74 - | ||
ALA-10 | :ALA-10 | ||
LPD-824 | :LPD-824 | ||
DAM-57 | :DAM-57 | ||
LME | :LME | ||
LAMP | :LAMP | ||
LEP | :LEP | ||
MLD-41 - 1-methyl homologue of LSD. More Somatic than sensory. 100-300ug. Cardiovasculat responses are increased. | :MLD-41 - 1-methyl homologue of LSD. More Somatic than sensory. 100-300ug. Cardiovasculat responses are increased. | ||
LSM-775 - Somewhere between 75ug-700ug. Fewer signs of stimulation and peripheral toxicity. | :LSM-775 - Somewhere between 75ug-700ug. Fewer signs of stimulation and peripheral toxicity. | ||
DAM-57 | :DAM-57 | ||
LPD-821 | :LPD-821 | ||
LAE-32 | :LAE-32 | ||
UML-491 - Synthetic homologue of MLD-41 | :UML-491 - Synthetic homologue of MLD-41 |
Revision as of 02:56, 21 December 2014
This page is a W.I.P and most likely will always be one. This most likely will not have the common psychedelics you are used to, but if you ever want to learn more about the "other" side of psychedelics, this could potentially be a starting point. There also may (There is as of this edit) doubles, as this started as a project between two people, and mashed together.
PSYCHEDELICS
- 4, 5 MDO-xxT - MDMA Tryptamine
- 5, 6 MDO-xxT - MDMA Tryptamine
- 7-MeO/HO/Fl/Cl/Br/I/MeS-xxT - 4 position in phens
- 4,5-DHP-xxT - Phenyl Ringed Tryptamine
- RU-28306 - HT1 & 2 agonist, binding affinity similar to DMT
- 4,5-DHP-xxT - Phenyl Ringed Tryptamine
- 5-Benzyloxytryptamine - 5-HT1D,2,6 agonist.
xxT ───────────────┐
- 4-Propioniyl-xxT ▼
- 4-HO-xxT - Halogens: FT, CT, BT, IT, TT (Thiosulphate), DFT, DCT, DBRT, DIT, DTHT
- 4-HO-xxT - IB (ethyl-dimethyl --<) : DIBT, MIBT, EIBT, PIBT, iPIBT, BIBT, IBMT, IBET, IBPT, IBiPT, IBBT, ALIBT, IBALT
- 4-HO-MPMI - alpha-pyrrole n, methylT,
- 5-Fluoro-xxT - Fluoro T
- 6-Fluoro-xxT - Fluoro T
- 4-Fluoro-xxt??
- 4,5/5,6-Dihydroxy/Dimethyl/Dimethoxy/Difluoro-DMT
- 4/5-Me-xxT: 4-Me-DMT is antidepressive, 5-Me-DMT is psychedelic but high dose than MeO.
- 4-HO-5-MeO-DMT - Explored by Marc Julia, never tested.
- 5-MeO-2,N,N-TMT (Indapex) - 50-100mg: Empathogeic, antidepressive, 100mg+: depressive with body load (ORAL)
- 10-30mg: Psychedelic, OEV, CEV. Visual 5-MeO. 5hrs (INSUFFLATED)
- 4-HO,5-MeO-DMT-5-HemiFLY: furan ring from 5-Meo to 6 position
- 4/5 benzofuran-xxT - like 4,5 MDO but ABPish. 4=potent, 5=psychedelic
- 6-HO-xxT - Metabolised from 4-HO-xxT
- 4, 7 DiMeO 5-Fl/Cl/Pr/etc xxT **
- 4,5,6 - Halogen - xxT - Halogenated T
- 7-TMT - 7 position could be 'magical' position along with 5
- MMDA - Brain Movies
- N-Methyl DOM - potentiated 5mg Psilocin. Possible Irreversible MAO-A inhibitor??
- dextro-DOM - inactive however managed to potentiate 'poor' hash the following day??
- Beta-Methyl Phenethylamine analogues -> halfway between 2C-x's and DOx
- MMDPEA - Entactogen. A-demethylated homologue of MMDA. Closely related to Mescaline. Active in 150-250mg, 300+ seemed to resemble standard doses of mescaline.
- 2C-YN - ethynyl
- 2C-PYN - propynyl
- 2C-CN - cyanide
- 2C-BZ - benzyl
- 2C-SE - selenium
- 2C-IV - ethenyl
- 2C-PIV - propenyl
- 2C-TFE - trifluoroethyl
- 2C-TE - tellerium
- 2C-NH - amine group!
- 2C-IB - 4-ethyl-dimethyl --<
- 2C-AL - allyl
- 2C-MAL - methallyl
- 2C-COOH - carboxyl
- 2C-xM/E - Bromomethyl
- 2C-MY - methylene
Plants and shit!
- Sinicuichi - plant that gives golden tinted vision and euphoria
- RDS-127 - HT1a agonist, looks like frog!
- AL-37350A - potent selective HT2a agonist
- AL-38022A - potent, selctive HT2 agonist, affinity for 2c
- 5-Benzyloxytryptamine
xxT ───────────────┐
- 4-Propioniyl-xxT ▼
- 4-HO-xxT - Halogens: FT, CT, BT, IT, TT (Thiosulphate), DFT, DCT, DBRT, DIT, DTHT
- 4-HO-xxT - IB (ethyl-dimethyl --<) : DIBT, MIBT, EIBT, PIBT, iPIBT, BIBT, IBMT, IBET, IBPT, IBiPT, IBBT, ALIBT, IBALT
- 4-HO-MPMI - alpha-pyrrole n, methylT,
- 5-Fluoro-xxT - Fluoro T
- 6-Fluoro-xxT - Fluoro T - Probably inactive but that silly Neurosoup girl said it was incredible (prob. means the 5).
- 4-Fluoro-xxt??
- 4,5/5,6-Dihydroxy/Dimethyl/Dimethoxy/Difluoro-DMT
- 4/5-Me-xxT: 4-Me-DMT is antidepressive, 5-Me-DMT is psychedelic but high dose than MeO.
- 4-HO-5-MeO-DMT - Explored by Marc Julia, never tested.
- 5-MeO-2,N,N-TMT (Indapex) - 50-100mg: Empathogeic, antidepressive, 100mg+: depressive with body load (ORAL)
- 10-30mg: Psychedelic, OEV, CEV. Visual 5-MeO. 5hrs (INSUFFLATED)
- 4-HO,5-MeO-DMT-5-HemiFLY: furan ring from 5-Meo to 6 position
- 4/5 benzofuran-xxT - like 4,5 MDO but ABPish. 4=potent, 5=psychedelic
- 6-HO-xxT - Metabolised from 4-HO-xxT
- 4, 7 DiMeO 5-Fl/Cl/Pr/etc xxT **
- 4,5,6 - Halogen - xxT - Halogenated T
- 7-TMT - 7 position could be 'magical' position along with 5
- ALEPH-x - Thio Psych Amps:
- MMA - 3-MeO, 4-Me Amp. - SRI, S releaser, HT agonist
- Ergometrine - LSA
- 2C-T-x (13, 17, 21)
- Di/tri-fluoromescaline - Di ~40-60mg, Tri ~<40mg
- MEM - MDMA type drug, useful for therapy. More of a potentiator but effects last several days afterwards. Possible NMDA antagonism?
- FLEA
- G-x - Very long duration Amp. psychedelics related to 2C-G
- 5-TOET
- 2-TOM
- 5-TOM
- HOT-x - Hydroxy Thiosulph
- CPM - Introspection oriented Mescaline analogue
- 2C-G-x - Long 2C. 4 substitutions: 2,5-dmo 4,3 dm pea
- 2C-T - Glowing reports at 80-130mg. 'Gem of Gems' - MGS
- MMMDA-2
- Methyl/MeO/HO/E/EO/AL-MDA-x(2,5,6) - MDA analogues
- MDOH - Degrades into MDA, 100-150~mg dose. 3-6 hour length. Comes up within 45 minutes.
- 2,5,6-Fluoro-MDA - Halogenated MDA (C,B,I,TFM?)
- x-LAD - LSD analogues
- 2-Me-xxT - weak tryptamines
- Mexamine (5-MeO-T) - Full agonist at HT 1,2,4,6 & 7. Drug that causes dreams.
- ALD-52 - LSD acetate
- 2C-TFM - Trifluoro
- 2C-B-FLY - Phenyl rings
- BromoxxxxFLY - Phenyl rings +2C-B
- TCB-2 - potent nichols psych
- TFMFly - DRAGONfly analogue
- 5-CT - non-selective HT Agonist - Tryptamine
- LSZ - Cyclo-butyl (dLSD analogue)
- LSB - Butyl
- 25x-Nxxxx - T(2,4,7,21) + novel 4-pos. (WILL BE AROUND SHORTLY WITH MORE 25*-NBOH/25*-NBF)
- 4MeO-2,5-DMePEA-NBOMe (2C-O-4)
- 2,4 DMA- NBOMe
- C30-NBOMe - 25C-NBOMe with Methylamine Mesc. attached to the Amine
- RH-34 - ketanserin nbome/nick
- PNU-22394 - HT2A, B & C agonist - strange structure
- Dimemebfe - 5-MeO-DMT analogue
- Ro60-0175 - Selective HT2 agonist - indole
- Meta-Escaline
- MAL - Very visual mescaline analogue
- IsoProscaline - Mescaline analogue at 40-80mg. Euphoric, MDMA type. [email protected] 10g's for 120
- 2CB-Ind
- LSP
- Methylisopropyllysergamide
- Lorcaserin - Selective, Hallucinogenic HT2C agonist
- MK-212 - ??serotonin agonist?? Weird ass substance.
- Jimscaline - indane mescaline analogue some 3-5x as potent
- MDPR - unresearched psychedelic drug potentiator
- Quipazine - selective HT2a & 3 agonist, piperazine
- G-5 **
- PSI-2C-x
- PSI-DOx - PSI-DOM found.
- PSI-25x-NBOMe
- IM-Isomescaline - Iso in this nonmeculture is ISO, and not PSI. Which adds more to the benzyne ring.
- AEM - Ethyl
- APM - Propyl
- ABM - Butyl
- AAM - Amyl
- AHM - Hexyl
- ASM* - Heptyl
- AOM - Octyl
- ANM - Nonyl
- AUM - Undecyl
- = S is for Septyl, to distinguish heptyl from hexyl.
- AL - Allyl mesc.
- 2C-AL - Allyl
- 3C-AL - Allyl
- ASB - Asymbescaline.200-300:10-15 hours.
- SB - Symbescaline.
- Aleph-x - Thio psych amps.
- Ariadne - 4C-DOM, Not much here.
- ASB - Asymbescaline.200-300:10-15 hours.
- SB - Symbescaline.
- Buscaline
Note: The 3C-*'s listed below that the toxic symptom might be present at the higher dosages that are needed to achieve full psych.
- 3C-B - Three-carbon chain analogue of Buscaline.
- 3C-A - Three-carbon chain analogue of Amyloxy.
- 3C-H - Three-carbon chain analogue of Hexyloxy.
- 3C-S - Three-carbon chain analogue of Heptyloxy.
- 2C-AL - Allyl
- 3C-AL - Allyl
- N-Methyl-DOM - Some 25x less active than DOM.
- Methyl-DOB - Very hard on the body. Much less potent than DOB. Seems to potentiate non PEA's.
- 2-TOM - 60-100mg: 8-10 hours. CEV heavy.
- 5-TOM - 30-50mg: 6-10 hours.
- Beta-Methoxy-2C-X - 10-20mg: 10-20 hours. Most potent of the BOX series. Might be some dangers to physical concern.
B,D,H,HD,Mescaline.
- 4-BR-3,5-DMA - Acts as a depessant in humans. 3-10mg.
- 2-BR-MDA - Supposed to act like an amp.
- 2CB-2ETO
- 3C-FBZ - Flurobenzyloxy - Amphetamine like compound most likely. Tested up to 4mg's no activity noted.
- 3C-BZ - Very finnicky dosing. Seems to resemble TMA at high enough dosages.
- 3C-E - 4-sub was very important to potency and quality of action. 40-60mg dose.
- CPM - Sad looking compound. 60-80mg:12-18 hours. Mescaline with a methyl removed and a cyclopropylmethyl added.
- 3C-CPM - Amphetamine analogue of CPM.
- 4-D/Beta-D - The deuterium sub /has/ to be done with TMA.
- Desoxy (4-Desoxymescaline) - 40-120mg:6-8 hours.
Note: Mescaline analogue with bromo in place of the 4-methoxyl group must be done. MUST.
DIMETHYLAMPHETAMINES
- 2,4-DMA Tested up to 60mg's. Not fully active. Theory about it being harmful at higher levels.
- 2,5-DMA 80-200mg:6-8 hours. Fully stimulant.
- 3,4-DMA Was tested at 70mg IV'd and 700mg IV'd. Full stimulant that... well no.
- 2,3-DMA
- 2,6-DMA
- 3,5-DMA
- DMCPA - 15-20mg:4-8 hours. Most likely works as a MAOI. Like Tranylcypromine.
- DME - Inactive.
- DMMDA - 30-75mg:6-8 hours. Apiole from the Oil of Parsley.
- Methyl-MMDA-2
Ergolamide stuff!
- LSD - Golden staple of this class.
- AL-LAD - 40ug threshold, equipotent to LSD. 6-Allyl-6-Nor-LSD Slightly shorter lasting.
- LSZ - Only substance that I can think of that has a diethylamide constrained into an azetidine. Slightly more potent than LSD. (S,S)-(+) isomer most active.
- ALD-52 - N-Acetyl-LSD. Dose is 50-175ug. "LSD-lite" Less anxiety, yet increased blood pressure in a few.
- LA-111 - LSA
- OML-632 - L-Oxymethyl D-Lysersergic Acid Diethylamide (wot, just an added chain?) Seems to be a bit more potent.
- LAE-32 - D-Lysergic acid ethylamide. Rerivative of Ergine. Some LSD-like effects, shorter lasting. 500-1500ug
- BOL-148 - 2-bromo found by Hofmann, inactive as a psychedelic, acts as a neutal antagonist, which makes it "useful" in cluster headaches and a bit more. (E.G useful in medicine, not in my hands)
- MLA-74 -
- ALA-10
- LPD-824
- DAM-57
- LME
- LAMP
- LEP
- MLD-41 - 1-methyl homologue of LSD. More Somatic than sensory. 100-300ug. Cardiovasculat responses are increased.
- LSM-775 - Somewhere between 75ug-700ug. Fewer signs of stimulation and peripheral toxicity.
- DAM-57
- LPD-821
- LAE-32
- UML-491 - Synthetic homologue of MLD-41