σ1r

(1R,2R)-2-PCCA hydrochloride is a potent, selective, and blood-brain-barrier-crossing GPR88 receptor agonist with an EC50 value of 1140 n in striatal membranes of WT mice; it can be used to study the central nervous system.

(R,1R)-Tenofovir amibufenamide ((R,1R)-HS-10234) is an orally administered Tenofovir prodrug with antiviral activity. Tenofovir is a nucleotide reverse transcriptase inhibitor.

(1R,5S,6R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ,with CAS No. 927679-54-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1R,5S,6R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

(−)-Myrtenal ameliorates hyperglycemia by enhancing GLUT2 through Akt in the skeletal muscle and liver of diabetic rats.

(1R,2S)-Xeruborbactam disodium ((1R,2S)-QPX7728 disodium) is a boronic acid derivative with antibacterial activity, used in the study of bacterial infections.

(1R,2R)-MK-8189 is an isomer of MK-8189 and can be used for biochemistry experoments. MK-8189 is a potent and selective pyrimidine PDE10A inhibitor.

rel-(1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate ,with CAS No. 273206-92-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. rel-(1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

(1R,3s)-4-cyclopentene-1,3-diol 1-acetate ,with CAS No. 60410-16-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1R,3s)-4-cyclopentene-1,3-diol 1-acetate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

rac-(1R,2S)-2-hydroxycyclohexane-1-carbonitrile ,with CAS No. 63301-31-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. rac-(1R,2S)-2-hydroxycyclohexane-1-carbonitrile provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

(1R,2R)-Trans-N-Boc-1,2-Cyclohexanediamine (N-Boc-trans-1,2-diaminocyclohexane) is an intermediate in organic synthesis.

(1R,2R)-(-)-1,2-Diaminocyclohexane ((1R,2R)-Cyclohexane-1,2-diamin) has anticancer and antitumor activity and can be used to study malignant tumors.

Sigma-1 receptor antagonist 1 is an effective and selective antagonist of sigma-1 receptor. Sigma-1 receptor antagonist 1 exhibits antineuropathic pain activity and can be used in the treatment of neuropathic pain studies.

5-{5-[(1R)-1-hydroxyethyl]furan-2-yl}oxolan-2-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,2R,8aR)-2-hydroxy-2,5,5,8a-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

4-[(1R,2R,3R)-7-hydroxy-6-methoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]benzene-1,2-diol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,4R,5S)-6-formyl-1,7-dimethyl-4-(propan-2-yl)bicyclo[3.2.1]oct-6-ene-8-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

Humilinolide A is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,5R,8S)-2-hydroxy-2,10,10-trimethyl-3-oxotricyclo[6.3.0.0^{1,5}]undec-6-ene-6-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,5R,8S)-2,3-dihydroxy-2,10,10-trimethyltricyclo[6.3.0.0^{1,5}]undec-6-ene-6-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,10R)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-2,4,6,11(16),12,14-hexaen-5-ol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

[(1R,4Z,9S)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(1R,2S)-VU0155041 is the cis regioisomer of VU0155041 and a partial agonist of mGluR4.

(R)-Sitafloxacin (DU-6857) is an enantiomer of Sitafloxacin (DU-6859a) and functions as a topoisomerase inhibitor, demonstrating an IC50 of 0.18 μg/mL against DNA gyrase.

(1R,2S,3R)-Aprepitant (Compound ent-4) is a competitive antagonist of the human neurokinin-1 (NK-1) receptor. It holds potential for research in the treatment of nausea and vomiting related to cancer or postoperative conditions.