Others

(Rac)-H-Thr-OMe hydrochloride is the isomer of H-Thr-OMe hydrochloride (HY-W008086), and can be used as an experimental control. H-Thr-OMe.HCl is a threonine derivative.

N-Methylleucine is a leucine derivative.

H-Ser-NH2.HCl is a serine derivative.

2(5H)-Furanone (Standard) is the analytical standard of 2(5H)-Furanone. This product is intended for research and analytical applications. 2(5H)-Furanone (γ-Crotonolactone) is an endogenous metabolite. 2(5H)-Furanone mimics N-acyl homoserine lactone signals, occupies the binding site of LuxR homologs, and interferes with quorum sensing-mediated gene regulation. 2(5H)-Furanone inhibits quorum sensing mediated by AHLs with different acyl chain lengths. 2(5H)-Furanone inhibits biofilm formation of environmental Aeromonas hydrophila strains on polystyrene plates. 2(5H)-Furanone suppresses spike-and-wave discharges in a rat model of generalized absence seizures and exhibits selective activity against absence seizures. 2(5H)-Furanone can be used in studies related to bacteria infections and generalized absence seizures.

Fmoc-Met-OH-¹⁵N is the ¹⁵N labeled Fmoc-Met-OH.

Fmoc-Met-OH-¹³C₅,¹⁵N is a ¹⁵N-labeled and ¹³C-labled Fmoc-Met-OH (HY-W008371). Fmoc-Met-OH is a Methionine (HY-13694) derivative.

Fmoc-Met-OH-d₃ is the deuterium labeled Fmoc-Met-OH.

5-Methoxy-2-benzimidazolethiol-d₃ is the deuterated-labeled 5-Methoxy-2-benzimidazolethiol (HY-W008378). 5-Methoxy-2-benzimidazolethiol is a benzimidazole derivative. 5-Methoxy-2-benzimidazolethiol can serve as a ligand for transition metal complexes.

Z-Arg(Z)2-OH is an arginine derivative.

(R)-2-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid is an alanine derivative.

Z-D-Glu(OtBu)-OH is a glutamic acid derivative.

(R)-2,3-Dihydroxypropanal-3-¹³C is the ¹³C labeled (R)-2,3-Dihydroxypropanal.

(R)-2,3-Dihydroxypropanal-d₂ is the deuterium labeled 3-O-Methyl-D-glucopyranose.

(R)-2,3-Dihydroxypropanal-d₄ is the deuterium labeled (R)-2,3-Dihydroxypropanal.

(R)-2,3-Dihydroxypropanal-d is the deuterium labeled (R)-2,3-Dihydroxypropanal.

6-Hydroxytropinone (Standard) is the analytical standard of 6-Hydroxytropinone. This product is intended for research and analytical applications. 6-Hydroxytropinone is a cyclic hydroxylation product of Tropinone (HY-Y0135), and serves as an indicator for tropane alkaloid metabolism in plants or microorganisms. 6-Hydroxytropinone itself has no significant anticholinergic toxicity, nor does it act as a substrate for Tropine (HY-N7061) dehydrogenase.

1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one-d₁₂ is the deuterium labeled 1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one.

2,2,2-Trifluoro-N-(6-hydroxyhexyl)acetamide is a biochemical reagent.

2-Bromo-1-(4-fluorophenyl)ethanone-d₄ is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone.

(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate is a valine derivative.