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CAI/II-IN-9 is a carbonic anhydrase inhibitor with inhibitory activity against human carbonic anhydrase isoforms I, II, IX, and XII. The inhibition constants (Ki) of CAI/II-IN-9 for hCA I are in the range of 7.9-894 nM, for hCA II are in the range of 7.5-1645 nM, for hCA IX are in the range of 5.0-240 nM, and for hCA XII are in the range of 0.47-2.83 nM. CAI/II-IN-9 may have potential applications in inhibiting a variety of pathologies involving these carbonic anhydrase isoforms.

16β-Hydroxy-17β-estradiol-2,4-d₂ is the deuterium labeled 16β-Hydroxy-17β-estradiol-2,4.

Cyclopentyluracil is a carbocyclic analogue of uridine.

Dopamine D4R antagonist-1 is a blood-brain barrier-permeable antagonist of dopamine D4 receptor. Dopamine D4R antagonist-1 functionally inhibits dopamine D4 receptor, exhibits only weak activity against dopamine D3 receptor, and shows no activity against dopamine D1 and D2 receptors.

Oxonol V is a slow-response sensitive probe for measuring cellular membrane potential.

Amobam is a pesticidal.

Amobam (Standard) is the analytical standard of Amobam. This product is intended for research and analytical applications. Amobam is a pesticidal.

7-Hydroxypestalotin (LL-P880β) is a fungal metabolite.

18-HETE (compound 3) is a monooxygenase metabolite of cytochrome P450 (CYP450).18- HETE consists of arachidonic acid bearing a hydroxy substituent at position 18.

11(S)-HEDE is isolated by the chromatographic resolution of 11(S)-HEDE. There are no reports of biological activity associated with 11(S)-HEDE in the literature.

Tetrahydrohomofolic acid is an active compound.

C18-PAF-d₄ is the deuterium labeled C18-PAF.

5-trans U-46619 is a PGE synthase inhibitor. At a concentration of 10 μM, 5-trans U-46619 inhibits PGE synthase by <20%.

15(S)-HETE Ethanolamide is a cannabinoid analog the CB1 receptor (K_i of 600 nM).

JG-365 is an HIV-1 protease inhibitor that binds to the active site of HIV-1 protease.

(2S,3R,4R)-2,3,5-Tris(benzyloxy)-4-hydroxypentanal is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d₈₂ is deuterium labeled 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d₉ (POPC-d₉) is the deuterium labeled 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (HY-130462). 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers.

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d₆₂ (POPC-d₆₂) is the deuterium labeled 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (HY-130462). 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers.

MTSSL-¹⁵N (Otmpmms-¹⁵N) is the ¹⁵N-labeled MTSSL (HY-130509). MTSSL (Otmpmms) is a highly reactive thiol-specific spin label that can be used to label thiol residues in proteins for the determination of protein structure and dynamics, as well as studies on protein-protein interactions. MTSSL serves as a nitroxide labeling reagent for cysteine residues in recombinant mouse prion protein (moPrP^C) mutants. MTSSL can be applied in studies of transmissible spongiform encephalopathies (prion diseases).