Others

Methyl acetylacetate-¹³C₄ is an isotopically labeled compound. Methyl acetylacetate-¹³C₄ can be used for various biochemical studies.

Ethylene carbonate-d₄ is the deuterium labeled Ethylene carbonate.

1-Naphthol (Standard) is the analytical standard of 1-Naphthol. This product is intended for research and analytical applications. 1-naphthol is an excited state proton transfer (ESPT) fluorescent molecular probe.

1-Naphthol-d₇ (Furro ER-d₇) is the deuterium labeled Naphthol (HY-Y1309). 1-Naphthol (Furro ER) is an excited state proton transfer (ESPT) fluorescent molecular probe. 1-naphthol can sense the hydrophobic domains in micellar aggregation and accurately sense the sol-gel transition. 1-naphthol can be used to study the thermally induced microenvironmental changes and hydration levels of Pluronic F127 (PF127) in different microenvironments in aqueous media.

Rochelle salt (Standard) is the analytical standard of Rochelle salt. This product is intended for research and analytical applications. Rochelle salt is an organic-inorganic compound commonly used as a catalyst and complexing reagent. It can be used to catalyze or promote certain chemical reactions, and is widely used in batteries, pharmaceuticals and food industries. In addition, this compound is also used as a substrate or intermediate in some biochemical reactions.

2-Methylimidazole (Standard) is the analytical standard of 2-Methylimidazole. This product is intended for research and analytical applications. 2-Methylimidazole (2-Methyl-1H-imidazole) is a nitrogen-containing MOF ligand that serves as a laccase-mimicking activity enhancer and a morphology regulator for copper-based metal-organic frameworks. 2-Methylimidazole promotes the formation of natural laccase-like nanoenzyme structures, accelerates electron transfer and enhances catalytic activity. During hydrothermal synthesis, 2-Methylimidazole inhibits the vertical growth of crystals, thus enabling the preparation of two-dimensional nanosheet morphology.

Hydroxyacetone is a dehydration product of glycerol. Hydroxyacetone is a platform for the electrocatalytic synthesis of acetone, 1,2-propanediol and 2-propanol. Hydroxyacetone can also be used as a glycerol substitute for electrocatalytic hydrogenation and hydrodeoxygenation processes.

Benzoic anhydride (Standard) is the analytical standard of Benzoic anhydride. This product is intended for research and analytical applications. Benzoic anhydride is a catalyst that can be used for organic synthesis reactions. Benzoic anhydride is used as a chemical titration reagent for selective quantification and deactivation of phenolic hydroxyl groups on the surface of carbon nanotubes.

3-(1-Cyanoethyl)benzoic acid (Standard) is the analytical standard of 3-(1-Cyanoethyl)benzoic acid. This product is intended for research and analytical applications. 3-(1-Cyanoethyl)benzoic acid (DF2107Y) is a benzoic acid that can be used to screen cobalt containing nitrile hydratases (NHases).

2'-Hydroxyacetophenone (Standard) is the analytical standard of 2'-Hydroxyacetophenone. This product is intended for research and analytical applications. 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.

NSC 10281-d₄ is the deuterium labeled NSC 10281.

Fmoc-Arg(Pbf)-OH-¹³C₆ is the ¹³C labeled Fmoc-Arg(Pbf)-OH. Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis).

Methyl N-methylglycinate hydrochloride is a Glycine (HY-Y0966) derivative.

Trimethylacetaldehyde (Pivalic aldehyde; Pivalaldehyde) is an inhibitor of E. coli betaine aldehyde dehydrogenase (ALDH) with a K_i of 4.5 mM. Trimethylacetaldehyde serves as a substrate for Drosophila melanogaster alcohol dehydrogenase (AdhS), undergoing oxidation and disproportionation reactions with the release of NADH, and also forms an inactive binary enzyme-aldehyde complex via a compulsory ordered reaction mechanism.

DL-Menthol (Standard) is the analytical standard of DL-Menthol. This product is intended for research and analytical applications. DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor.

2-Chlorophenothiazine (Standard) is the analytical standard of 2-Chlorophenothiazine. This product is intended for research and analytical applications. 2-Chlorophenothiazine is a phenothiazine derivative. 2-Chlorophenothiazine has the activity of inhibiting DNA, RNA and protein synthesis. 2-Chlorophenothiazine is an intermediate in the synthesis of Chlorpromazine (HY-12708) and Perphenazine (HY-A0077).

2,3,4-Trimethoxybenzaldehyde (Standard) is the analytical standard of 2,3,4-Trimethoxybenzaldehyde. This product is intended for research and analytical applications. 2,3,4-Trimethoxybenzaldehyde (2,3,4-Trihydrooxy Benzaldehyde) can be used to study the effects on tubulin-dependent GTP hydrolysis.

2-(Methylamino)ethanol (Standard) is the analytical standard of 2-(Methylamino)ethanol (HY-Y1783). This product is intended for research and analytical applications. 2-(Methylamino)ethanol (N-Methylethanolamine) is an alkaloid that can be isolated from lentil seeds. 2-(Methylamino)ethanol is used as an organic building block in chemical synthesis and as a solvent for removing carbon dioxide from gas streams.

1,2,3,4-Tetrahydronaphthalene-d4 (Tetralin solvent-d4) is the deuterium labeled 1,2,3,4-Tetrahydronaphthalene (HY-Y1805).

o-Phenanthroline (1,10-Phenanthroline) monohydrate, a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline monohydrate forms a red chelate with Fe2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) monohydrate is also a MMP inhibitor.