Biologically Active Small Molecules

A natural chemical found in fresh ginger that activates TRPV1 (EC50 = 3.3 &microM) as well as the TRP ankyrin receptor TRPA1 (EC50 = 10.4 &microM).

6-hydroxy Chlorzoxazone is a CYP2E1 metabolite of chlorzoxazone.

6-hydroxy Chlorzoxazone is a CYP2E1 metabolite of chlorzoxazone.

6-hydroxy Chlorzoxazone is a CYP2E1 metabolite of chlorzoxazone.

6-keto PGE1 is a metabolite isolated after the incubation of PGI2 with rabbit liver microsomes. However, it is not produced in appreciable amounts following IV infusion of PGI2 in humans.

The 6-keto PGF1&alpha Quant-PAK has been designed for the convenient, precise quantification of 6-keto PGF1&alpha by GC- or LC-MS. It includes a 50 &microg vial of 6-keto PGF1&alpha-d4 and a precisely weighed vial of unlabeled 6-keto

6-keto prostaglandin F_1&alpha (6-keto PGF_1&alpha) is the inactive, non-enzymatic hydrolysis product of PGI₂. 6-keto PGF_1&alpha serves as a useful marker of PGI₂ biosynthesis in vivo.

6-keto prostaglandin F_1&alpha (6-keto PGF_1&alpha) is the inactive, non-enzymatic hydrolysis product of PGI₂. 6-keto PGF_1&alpha serves as a useful marker of PGI₂ biosynthesis in vivo.

6-keto prostaglandin F_1&alpha (6-keto PGF_1&alpha) is the inactive, non-enzymatic hydrolysis product of PGI₂. 6-keto PGF_1&alpha serves as a useful marker of PGI₂ biosynthesis in vivo.

PGF1&alpha-d4 contains 4 deuterium atoms at the 3, 3&#39, 4, and 4&#39 positions. It is intended for use as an internal standard for the quantification of PGF1&alpha by GC- or LC-mass spectrometry.

PGF1&alpha-d4 contains 4 deuterium atoms at the 3, 3&#39, 4, and 4&#39 positions. It is intended for use as an internal standard for the quantification of PGF1&alpha by GC- or LC-mass spectrometry.

PGF1&alpha-d4 contains 4 deuterium atoms at the 3, 3&#39, 4, and 4&#39 positions. It is intended for use as an internal standard for the quantification of PGF1&alpha by GC- or LC-mass spectrometry.