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🌟🌟 Social 🌟🌟 Rectify's molecular poetry thread

4DQSAR said:
It never got used so one has to wonder why, of all the manifold possible reasons, it was not.

But Chinese researchers took the next step: CN104887675B
Click to expand...
Would you mind posting the structure of what you are trying to communicate?

opsin.ch.cam.ac.uk

I did a Google patent search, but it only showed a Markush structure, and I don't speak Chinese.
 
CH3CH2-S-CH2CH3

DIANE
diethyl thio ether

This one might actually work as an inhalation anesthetic unless it smells really foul.
 
3,4-methylenedioxyphenyl%20piperidine-4-yl%20ether.png


MARSHA
3,4-methylenedioxyphenyl piperidine-4-yl ether

3,4-Methylenedioxyphenyl, 3,4-Methylenedioxyphenyl Everywhere And Not A Grain (54 mg) For Me.
 
"Get Thee To A Nunnery!" - William Shakespeare

I Already Did!

SLOW
Southern Live Oaks Wellness
ATL, Georgia usa
 
1-phenyl-2-hydroxylaminopropane.png


KAI_DANUBE
1-phenyl-2-hydroxylaminopropane

Like Amphetamine, But Slightly More Timid.
 
3-carboethoxy-1-hydroxypropane.png


GREEN_APPLEAHOL
3-carboethoxy-1-hydroxypropane

Like Green Apple 🍏 Flavoring (ethyl valerate) But Way More Intoxicating.
 
Back in the 50s or 60s the US militrary carried out QSAR studies on caffeine. Yes, you CAN make much stronger homologues but the onset is much slower, the duration much longer and crucially, they caused such severe physical side-effects as to be classed as worse-than-useless.
 
1-(5,6-methylenedioxy-4-bromoindole-3-yl)-2-(N-methyl-N-ethyl-amino)propane.png


CHARLOTTE
1-(5,6-methylenedioxy-4-bromoindole-3-yl)-2-(N-methyl-N-ethyl-amino)propane

Proceed, If At All, With Caution.
 
We're needed for U-4 derivatives, new structure exploitation for μ-mor-mu agonists and z razor cutting edge expansion into long aljyl chained cathinones with model-develipment facing new N-dub sub chain, notably ecgonine and methacethoxy ecgo being top at 3-4-MD-'1-Mt(8+)-Beta-Ketone-Alpha-N-Ecgonine-3_to 5CH2-6'-CH-Cr3+-7 to 12 CH2 13-Cr3+CH1 14 to 16-CH2-17-CH_Al+2-18CH_N-Cocaine-19CH2-20'-Al+2CH to 22CH-N-BenzoylEcgonine(Tropacaine)-23CH-Cr+3-24CH-Germanium(+3)26-N-Benzoyl-MethAcethoxy-Ecgonine_)-(ecgonine-3'(from oxide to the Methacethocy to the N-between the two on the branch on the side of the Methacethoxy-_-Al+2-_-_+Germanium +3on the 2-pole position of the Benzoyl ring. Image:
fll6.png
.
Other targeted drugs are morphine-onitazenes linking with degradable metabolism routes that activate the junction between both, eventhough the to be metabolised mol is activ at a level or at least equipotent to the molecule itself.
uqw9.jpg


Finally, even BTVP is being made massively with a junction of Beta Ketone to Beta Acetho-N-Benzyl such as Naphtoyl-Beta-Aceth-N-Benzyl-Beta-2'-Hexyl-N-Ecgo-ine
If you know some subs for designing please post it here
 
Gaffy said:
fap8.jpg

9x67.png

2-[2-(dimethylamino)-2,2-diphenylethyl]-2-[(piperidin-1-yl)methyl]cyclohexan-1-ol
9lx3.jpg
Click to expand...
Doses for the chems, synthed with my team at Chemelot/Sittard: 15-20mg max for the coke-MtMD , 30-45 smoked maxmaxmaxmax 65 had an ugly overdose with a heartbeat of 600+, ended with pheromol, lativa', solian and fent, benzo and a bleeding+ clean blood. cried a bit there. The opioid n° one, from morphine and etonitazenes is 0,5-10mg depending what and what on the synth. the cycloheptamine dose is around 2-5mg. the acrylamide synth with cyclohexane is 15-30mg for hardcore ravers. the last one is around 0,002 0,005mg,-20-100μg.
thanks. call me at 06367676 if you want to discuss synthesis one on one. @sekio? ;)
 
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