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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
42 Results for "
THC
" in MedChemExpress (MCE) Product Catalog:
Products (42)
42 Results for "THC" in MCE Product Catalog:
7
7 Publications Verification
Synonyms: 3β-Hydroxy-5-pregnen-20-one
7
7 Publications Verification
Synonyms: 3β-Hydroxy-5-pregnen-20-one monosulfate
Category:
7
7 Publications Verification
Synonyms: 3β-Hydroxy-5-pregnen-20-one monosulfate sodium
Category:
6
6 Cited Publications
Synonyms: 3β-Hydroxy-5-pregnen-20-one (Standard)
Cat. No.: HY-168828
CAS No.: 134840-81-6
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Δ9-THC-ethyl is an ethyl-chain homolog of Tetrahydrocannabinol.
Cat. No.: HY-W775262
CAS No.: 23978-85-0
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Δ9-Tetrahydrocannabinolic acid (Δ9-THCA) is a phytocannabinoid that can be heated by cigarette carriers to produce Δ9-THC, thus having psychoactive properties .
Cat. No.: HY-159161
CAS No.: 2237222-16-9
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PSB-CB-27 is a potent and selective GPR18 inhibitor with an IC50 of 0.65 μM. PSB-CB-27 shows selectivity over Human GPR55, Human CB1 receptor, and Human CB2 receptor. PSB-CB-27 leads to a complete blockade of Δ9-Tetrahydrocannabinol (THC)-induced GPR18 activation. PSB-CB-27 can be used for inflammatory diseases and cancer immunotherapy research .
Cat. No.: HY-B0151S2
CAS No.: 61574-54-7
Synonyms: 3β-Hydroxy-5-pregnen-20-one-d4-1
Cat. No.: HY-W127407
CAS No.: 201738-25-2
Cat. No.: HY-110189S1
CAS No.: 1485492-21-4
Synonyms: 3β-Hydroxy-5-pregnen-20-one monosulfate-d4 sodium
Cat. No.: HY-170477
CAS No.: 51768-60-6
Synonyms: Δ8-Tetrahydrocannabiphorol; n-Heptyl ∆8-THC
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Δ8-THCP (Δ8-Tetrahydrocannabiphorol; n-Heptyl Δ8-THC) (Compound 1a) is a semisynthetic cannabinoid that serves as an analytical reference standard and exhibits affinity for the CB1 receptor .
Cat. No.: HY-169039
CAS No.: 860480-30-4
Synonyms: Δ9-Tetrahydrocannabinoquinone
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Δ9-THCQ (Δ9-Tetrahydrocannabinoquinone) is an oxidative byproduct of Δ9-THC .
Cat. No.: HY-123410
CAS No.: 628263-22-9
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KM-233 is a classical cannabinoid with good blood brain barrier penetration. KM-233 possesses a selective affinity for the CB2 receptors relative to THC. KM-233 is effective at reducing U87 glioma tumor burden, and can be used for glioma research .
Cat. No.: HY-B0151S
Synonyms: 3β-Hydroxy-5-pregnen-20-one-d4
Cat. No.: HY-B0151S1
CAS No.: 2483824-26-4
Synonyms: 3β-Hydroxy-5-pregnen-20-one-13C2,d2
Cat. No.: HY-W775346
CAS No.: 23050-54-6
Synonyms: Δ8-THC acetate; Delta8-tetrahydrocannabinol
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Delta8-THC acetate (Delta8-tetrahydrocannabinol) is a psychoactive phytocannabinoid, that binds to cannabinoid receptor 1 (CB1 receptor), and exhibits anti-nausea, appetite-stimulating, and anti-inflammatory activities. Delta8-THC acetate exhibits probably neuroprotective efficacy and can be used in anti-anxiety and antidepressant research .
Cat. No.: HY-150345
CAS No.: 62667-60-1
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Δ8-THC Glucuronide is a phytocannabinoid metabolite .
Cat. No.: HY-103451A
CAS No.: 138090-06-9
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rel-(R,R)-THC is the relative configuration of (R,R)-THC (HY-103451). (R,R)-THC is an ERα agonist and an ERβ antagonist, with Kis of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6 .
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Δ8-THC methyl ether (compound 3) shows a good docking score (-10.167 kcal/mol) for CB2 receptor. Δ8-THC methyl ether has antinociceptive activity in mice .
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(R,R)-THC is an ERα agonist and an ERβ antagonist, with Kis of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6 .
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
