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Iomeprol intermediate-1 (Standard) is the analytical standard of Iomeprol intermediate-1. This product is intended for research and analytical applications. Iomeprol intermediate-1 (compound 5) is an iodinated polysaccharide compound used in the synthesis of contrast agents. The amino group of Iomeprol intermediate-1 can be coupled to the carboxyl group of the D-glucuronide subunit of non-animal stable hyaluronic acid (NASHA), providing a water-soluble, radiopaque moiety.

H-His-Tyr-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

3-Maleimidylpropanoyl hydrazide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Benzyl (6-bromohexyl)carbamate can be used in glycobiology research.

Z-DL-His-OH (N-Cbz-DL-histidine) (Compound 14) is a Histidine derivative. Z-DL-His-OH shows no inhibitory effect on the root growth of rapeseed.

Mirabegron impurity 6 is an impurity of Mirabegron.

Carbamazepine impurity 8 is an impurity of Carbamazepine.

Salicylamide-O-acetic acid is a theophylline solubilizer.

6-(Methylthio)purine (6-Methylmercaptopurine) is a small molecule that can be used for compound synthesis.

Nimesulide impurity 2 is an impurity of Nimesulide.

Metoprolol impurity 15 is an impurity of Metoprolol.

Pyroxsulam Metabolite ADTP-d₆ (5,7-Dimethoxy[1,2,4]triazolo[1,5-a]pyrimidin-2-amine-d₆) is deuterium labeled 5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

P2X4 antagonist-5 (compound 63) is a control compound for P2X4 antagonists (IC₅₀>100 μM, hP2X4).

Desoxyanisoin is a precursor of 4,4-bishydroxydeoxybenzoin (BHDB). Desoxyanisoin can be used in the study of epoxy thermoset reinforcement materials.

Anisoin (4,4'-Dimethoxybenzoin) is a pre-chromatographic fluorogenic labelling reagent for (liquid chromatography) analysis of guanidino compounds (Ex/Em = 325/435 nm).

3-(2,5-Dimethoxyphenyl)propanoic acid-d₆ is the deuterium labeled 3-(2,5-Dimethoxyphenyl)propanoic acid.

3,4-Dihydro-6-methoxy-7-isoquinolinol-d₃ is the deuterium labeled 3,4-Dihydro-6-methoxy-7-isoquinolinol.

Tyrene (2,4,6-Trichloroanisole) is an off-flavor compound, cyclic nucleotide-gated (CNG) channel inhibitor, and olfactory transduction attenuator. Tyrene is formed by microbial O-methylation of 2,4,6-trichlorophenol. Tyrene inhibits channel activity in olfactory receptor cells by partitioning into the plasma membrane lipid bilayer, and also suppresses odorant- and cAMP-induced currents in individual olfactory receptor cells. Tyrene causes cork taint in wine. Tyrene also produces off-flavors in potato chips, dried fruits, coffee, and drinking water.

Rufinamide impurity 8 is an impurity of Rufinamide.