Others

4-Methyl-2-[4-(trifluoromethyl) phenyl]-1,3-thiazole-5-carboxylic acid is a substituted thiazole carboxylic acid synthetic intermediate and a metabolite of GW 501516 (HY-10838), which is detected in horse plasma and hair samples after administration.

Carvedilol impurity 1 is an impurity of Carvedilol (HY-B0006) .

N-Nitrosodibenzylamine is a potent and orally activity DNA damage inducer. N-Nitrosodibenzylamine induces DNA single-strand breaks (SSBs).

N-Nitrosodibenzylamine (Standard) is the analytical standard of N-Nitrosodibenzylamine. This product is intended for research and analytical applications. N-Nitrosodibenzylamine is a potent and orally activity DNA damage inducer. N-Nitrosodibenzylamine induces DNA single-strand breaks (SSBs).

N-Cbz-7-Aminoheptanoic acid is a six carbon linker containing an carboxylic acid (CO2H) group and a benzyl (Cbz) protecting group. The terminal carboxylic acid is reactive with primary amine groups in the presence of activators (e.g. EDC, or HATU) forming a stable amide bond. The benzyl protecting group can be removed via hydrogenolysis to form a free amine.

2-Ethenylpyrazine-d₃ is deuterated labeled 2-Ethenylpyrazine.

2-Ethyl-5-methylphenol is an aromatic compound that can be detected in breakfast cereals, cereals and grain products.

(±)-Mellein, a marine-derived natural product, is known for its presence in Helicascus kanaloanus, exhibiting the chemical structure of 8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one.

3-Amino-1,2,4-triazin-5(2H)-one is an organic compound belonging to the triazine family. 3-Amino-1,2, 4-Triazin-5 (2H)-one and its derivatives may have a variety of biological activities, such as antibacterial, antifungal, antiviral, or antitumor but the specific activity depends on its chemical structure and functional groups. 3-Amino-1,2, 4-Triazin-5 (2H)-one is a lead compound with a wide range of applications.

Atenolol impurity 4 is an impurity of Atenolol.

N-Hydroxydecanamide (Decanohydroxamic acid) is a component of an experimental iron ore flotation agent.

3-(2-Carboxyethanesulfinyl)propanoic acid is a building block. 3-(2-Carboxyethanesulfinyl)propanoic acid can be used for synthesis of cross-linking agent Disuccinimidyl sulfoxide (DSSO) (HY-123740).

CBP/p300-IN-24 is a selective CBP bromodomain inhibitor with an IC₅₀ of 32 μM, showing selectivity over BRD4 BD-1 bromodomain. CBP/p300-IN-24 binds to the acetyl lysine binding pocket, forms hydrogen bonds with Asn1168 and a solvent-mediated hydrogen bond with Tyr1125, and forms hydrophobic interactions with Leu1120, Ile1122, and Val1174.

1-Azidohexane (Hexyl azide) is comprised of an azide group attached to a 6-carbon tail. 1-Azidohexane is used in preparation method of multi-axis liquid crystal refrigeration material by click chemistry.

N-Benzenesulfonyltryptamine is an inhibitor of Hydroxyindole-O-methyltransferase (HIOMT).

2-(3-Methylbenzyl)succinic acid (3-mBSA) is a degradation product of anaerobic toluene and ethylbenzene/xylene. 2-(3-Methylbenzyl)succinic acid can serve as a qualitative in situ indicator of toluene and ethylbenzene/xylene in contaminated groundwater.

1,2-Diacetylglycerol is mainly used as a plasticizer, emulsifier and stabilizer.

Metoprolol impurity 5 is an impurity of Metoprolol.

3-Methylbut-2-ene-1-thiol-d₆ is deuterated labeled 3-Methylbut-2-ene-1-thiol.

Trazodone impurity 10 (Trazodone N-Oxide) is an impurity of Trazodone.