588-46-5

N-Benzylacetamide Chemical Structure
588-46-5

Chemical Structure

N-Benzylacetamide

Synonym(s): N-Acetylbenzylamine

  • CAS No.: 588-46-5
  • Formula:C9H11NO
  • Molecular Weight:149.19

IUPAC Name: N-benzylacetamide

InChIKey: UZJLYRRDVFWSGA-UHFFFAOYSA-N

SMILES: CC(NCC1=CC=CC=C1)=O

Biological Activity: N-Benzylacetamide (N-Acetylbenzylamine), as an endogenous metabolite, is the major component of the plasma metabolic profile of Benznidazole (HY-B1548)[1].

Cat. No. Product Name Purity Description Pricing
HY-W052051
N-Benzylacetamide 99.35% N-Benzylacetamide (N-Acetylbenzylamine), as an endogenous metabolite, is the major component of the plasma metabolic profile of Benznidazole (HY-B1548).
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HY-W052051R
N-Benzylacetamide (Standard) ≥98% N-Benzylacetamide (Standard) is the analytical standard of N-Benzylacetamide (HY-W052051). This product is intended for research and analytical applications. N-Benzylacetamide (N-Acetylbenzylamine), as an endogenous metabolite, is the major component of the plasma metabolic profile of Benznidazole (HY-B1548).
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HY-135721
N-Benzylacrylamide 97.47% N-Benzylacrylamide (Benzyl acrylamide) is a hydrophobic monomer. N-Benzylacrylamide can form hydrophobic microdomains that act as physical cross-linking sites to connect polymer chains to each other into a three-dimensional network; dynamically reversible hydrophobic interactions enable the spontaneous reformation of physical cross-linking sites after contact of fractured surfaces, thereby achieving autonomous self-healing. N-Benzylacrylamide can promote the synthesis of carboxymethyl cellulose-modified amphiphilic copolymers, and enhance the intermolecular association, viscoelasticity, thermal stability, as well as fire resistance/fire extinguishing performance of the resulting hydrogels.
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HY-135848
N-Methylbenzamide 99.93% N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity.
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HY-B1185
Beclamide 98.86% Beclamide is an active molecule with anticonvulsant activity, used as an anticonvulsant drug.
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HY-W007426
N-Methylbenzylamine 98.16% N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products.
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HY-W010253
Benzylurea 99.94% Benzylurea is an anti-inflammatory agent. Benzylurea inhibits LPS (HY-D1056)-induced upregulation of MTCH2 expression and regulates pathways associated with mitochondrial function, inflammation and cell survival. Benzylurea alleviates LPS-induced proliferation inhibition and apoptosis of periodontal ligament fibroblasts, as well as the release of proinflammatory cytokines. Benzylurea can be used in studies related to periodontitis.
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HY-W015359
2-(Benzylamino)acetic acid 98.46% 2-(Benzylamino)acetic acid is a Glycine (HY-Y0966) derivative.
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HY-W018197
2-Phenylacetamide 99.92% 2-Phenylacetamide is a estrogen-like compound that can be isolated from Lepidium apetalum seeds. 2-Phenylacetamide inhibits p38 MAPK signaling pathway, exhibits anti-inflammatory, antioxidant, anti-hypertensive, and anti-fibrosis effects. 2-Phenylacetamide is orally active.
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HY-W164451
N-(2-hydroxy-2-phenylethyl)acetamide N-(2-hydroxy-2-phenylethyl)acetamide is isolated from the solid rice cultures of the endophytic fungus Diaporthe eucalyptorum KY-9. N-(2-hydroxy-2-phenylethyl)acetamide exhibits antifungal activities against Alternaria solani.
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HY-W408607
N-Benzylacetamidine hydrobromide N-Benzylacetamidine (hydrobromide) is a acetamidine compound. N-Benzylacetamidine (hydrobromide) is a selective inducible nitric oxide synthase (iNOS) inhibitor with an IC50 of 0.20 μM.
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HY-W750064
Acetophenone-13C8 Acetophenone-13C8 (1-Phenylethan-1-One-13C8) is the 13C-labeled Acetophenone (HY-Y0989). Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA).
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References