N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-benzyl-L-alanine is an alanine derivative[1].

N-Formylglycine-d2 is the deuterated labeled N-Formylglycine (HY-128735). N-Formylglycine is an endogenous metabolite[1].

N-Glycolylneuraminic acid (Standard) is the analytical standard of N-Glycolylneuraminic acid. This product is intended for research and analytical applications. N-Glycolylneuraminic acid is a nonhuman sialic acid molecule synthesized in pigs but not in humans. N-Glycolylneuraminic acid works as a decoy receptor of N-Glycolylneuraminic acid-binding influenza A viruses (IAVs)[1].

N-Heptanoylglycine-d2 is the deuterated labeled N-Heptanoylglycine (HY-W141927). N-Heptanoylglycine is a Glycine (HY-Y0966) derivative[1][2].

N-Hydroxysuccinimide (HOSu; 1-Hydroxy-2,5-pyrrolidinedione) is an activated ester commonly used in bioconjugation technologies such as protein labeling with fluorescent dyes and enzymes, chromatography supports, beads, nanoparticles, and microarrays Surface activation of glass slides, and chemically synthesized peptides[1].

N-Hydroxysuccinimide (HOSu; 1-Hydroxy-2,5-pyrrolidinedione) is an activated ester commonly used in bioconjugation technologies such as protein labeling with fluorescent dyes and enzymes, chromatography supports, beads, nanoparticles, and microarrays Surface activation of glass slides, and chemically synthesized peptides[1].

N-Linolenoylethanolamine (18:3 NAE) is an endocannabinoid. N-Linolenoylethanolamine is a vanillin receptor (TRPV1) agonist[1].

N-Methoxy-N-methylacetamide-d3 is deuterium labeled N-Methoxy-N-methylacetamide[1].

N-Methyl Leukotriene C4 stimulates contraction of airway smooth muscle in animals, with efficacy varying by tissue and species. For example, it can stimulate the lungs of bullfrogs to contract[1].

N-Nitroso Vonoprazan-13C,d3 is the 13C- and deuterium labeled N-Nitroso Vonoprazan. N-Nitroso Vonoprazan is an impurity of Vonoprazan[1].

N-Nonanoylglycine-d2 is the deuterated labeled N-Nonanoylglycine[1].

N-Nonanoylglycine-d2 is the deuterated labeled N-Nonanoylglycine[1].

N-Nonanoylglycine-d2 is the deuterated labeled N-Nonanoylglycine[1].

N-Oleoyl serinol is a ceramide analog that can be used in stem cell therapy to prevent stem cells from developing into teratomas. N-Oleoyl serinol induces apoptosis in residual pluripotent embryoid body-derived cells (EBCs), prevents teratoma formation, and enriches EBC cells that undergo neural differentiation after transplantation[1].

N-Palmitoyl-L-aspartate (N-Palmitoyl aspartic acid) is a chiral compound with properties of the aggregates formed in aqueous solution[1].

N-Phenylacetyl-L-homoserine lactone is a small diffusible signaling molecule that strongly antagonizes or super-activates the quorum sensing of Vibrio fischeri[1].

N-Phenylacetyl-L-homoserine lactone is a small diffusible signaling molecule that strongly antagonizes or super-activates the quorum sensing of Vibrio fischeri[1].

N-Phenylacetyl-L-homoserine lactone is a small diffusible signaling molecule that strongly antagonizes or super-activates the quorum sensing of Vibrio fischeri[1].

N-Phenylacetyl-L-homoserine lactone is a small diffusible signaling molecule that strongly antagonizes or super-activates the quorum sensing of Vibrio fischeri[1].

N-Phenylbenzamide (N-Benzoylaniline) exhibits high rectification and high conductance. N-Phenylbenzamide is utilized to manufacture dyes, pigments, perfumes and other aromatic compounds[1][2].

N-Stearoyldopamine is a lipid molecule. N-Stearoyldopamine forms monolayer, which acts as an adhesion promoter between a substrate and a bulk polymer[1].

N-Undecanoylglycine-d2 is the deuterated labeled N-Undecanoylglycine[1].

N-Undecanoylglycine-d2 is the deuterated labeled N-Undecanoylglycine[1].

N-Undecanoylglycine-d2 is the deuterated labeled N-Undecanoylglycine[1].

N-Valerylglycine-d2 is the deuterated labeled N-Valerylglycine (HY-W141934). N-Valerylglycine is a Glycine (HY-Y0966) derivative[1][2].

N,N-Diethyl-p-phenylenediamine Sulfate is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1].

N,N’-Dimethylhydrazine (1,2-Dimethylhydrazine) dihydrochloride is a tumor inducer that induces colon tumors in rodents[1][2].

N,N’-Dimethylhydrazine (1,2-Dimethylhydrazine) dihydrochloride is a tumor inducer that induces colon tumors in rodents[1][2].

N’-(5-Chloro-2-hydroxyphenyl)-N-octylpropanediamide is an organic compound[1].

N1-Acetyl triethylenetetramine-d4 is deuterated N1-Acetyl triethylenetetramine and can be used as an internal standard in plasma extracts[1].

N3-Cho (Azido-choline) is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1].

N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1].

N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1].

N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1].

N3-PC (Azido-PC) is a photoactivatable phosphatidylcholine that can be used in the synthesis of cell membrane structures. N3-PC (Azido-PC) is a click chemistry reagent containing an azide group[1].

N4-Acetyl-2′-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea. N4-Acetyl-2′-O-methylcytidine has been implicated in the adaptability of archaea in extreme environments, enhancing RNA stability through dual modification[1].

N4-Acetyl-2′-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea. N4-Acetyl-2′-O-methylcytidine has been implicated in the adaptability of archaea in extreme environments, enhancing RNA stability through dual modification[1].

N4-Acetyl-2′-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea. N4-Acetyl-2′-O-methylcytidine has been implicated in the adaptability of archaea in extreme environments, enhancing RNA stability through dual modification[1].

N4-Benzoylcytosine is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1].

N4BP1 Human Pre-designed siRNA Set A contains three designed siRNAs for N4BP1 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

N4BP2 Human Pre-designed siRNA Set A contains three designed siRNAs for N4BP2 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

N4BP2L1 Human Pre-designed siRNA Set A contains three designed siRNAs for N4BP2L1 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

N4BP2L2 Human Pre-designed siRNA Set A contains three designed siRNAs for N4BP2L2 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

N4BP3 Human Pre-designed siRNA Set A contains three designed siRNAs for N4BP3 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

N6-Methyladenosine-13C3 (6-Methyladenosine-13C3) is 13C-labeled N6-Methyladenosine (HY-N0086). N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities[1][2][3].

N6AMT1 Human Pre-designed siRNA Set A contains three designed siRNAs for N6AMT1 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

N9-Isopropylolomoucine is a mitotic cyclin dependent kinase (CDK) inhibitor. N9-Isopropylolomoucine targets CCNB 1/CDK1 and can be used for cancer research[1].

NA-014 (40) is a selective EAAT2 positive allosteric modulator (PAM), with an EC50 of 3 nM[1].

NA-1-157 is a potent irreversible covalent inhibitor of the GES-5 carbapenemase, with a MIC of 0.5 μg/mL[1].