613-93-4
613-93-4
Chemical Structure
N-Methylbenzamide
- CAS No.: 613-93-4
- Formula:C8H9NO
- Molecular Weight:135.17
IUPAC Name: N-methylbenzamide
InChIKey: NCCHARWOCKOHIH-UHFFFAOYSA-N
SMILES: O=C(NC)C1=CC=CC=C1
Biological Activity: N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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N-Methylbenzamide | 99.93% | N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity. | ||||||||||||||||||||
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N-Methylnicotinamide (Standard) | 99.97% | N-Methylnicotinamide (Standard) is the analytical standard of N-Methylnicotinamide (HY-124124). This product is intended for research and analytical applications. N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway. | ||||||||||||||||||||
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Benzohydrazide (Standard) | 98.67% | Benzohydrazide (Standard) is the analytical standard of Benzohydrazide. This product is intended for research and analytical applications. | ||||||||||||||||||||
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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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Acetophenone-13C6 | 98.42% | Acetophenone-13C6 is a deuterated labeled Acetophenone-13C6. | ||||||||||||||||||||
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Acetophenone | 99.83% | Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA). | ||||||||||||||||||||
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Acetophenone-13C2 | Acetophenone-1,2-13C2 is the 13C-labeled Acetophenone. Acetophenone is an organic compound with simple structure. | |||||||||||||||||||||
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Acetophenone-13C | 99.0% | Acetophenone-13C is the 13C labeled Acetophenone. Acetophenone is an organic compound with simple structure. | ||||||||||||||||||||
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Benzohydroxamic acid | 99.95% | Benzohydroxamic acid (BHA) is a chitin deacetylase (CDA) inhibitor with significant antifungal activity. The Ki values of BHA against the CDAs of Verticillium dahliae and Puccinia striiformis f. sp. tritici are 8.31 μM and 9.83 μM, respectively. Benzohydroxamic acid can restore the defense responses of infected host plants, upregulate the expression of defense-related genes, and reduce the growth and reproduction of fungi in plants. Benzohydroxamic acid can be used in the research of the field of controlling agricultural fungal diseases, such as various plant fungal diseases caused by Verticillium dahliae, Puccinia striiformis and other fungi, like cotton wilt and wheat stripe rust . | ||||||||||||||||||||
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Benzamide | 99.74% | Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature. | ||||||||||||||||||||
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Benzamide-15N | 99.87% | Benzamide-15N is a 15N-labeled Benzamide. Benzamide inhibits poly(ADP-ribose) polymerase (PARP). | ||||||||||||||||||||
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References
- [1]. Kilburn JP, et al. N-Methylanilide and N-methylbenzamide derivatives as phosphodiesterase 10A (PDE10A) inhibitors. Bioorg Med Chem. 2013 Oct 1;21(19):6053-62. [Content Brief]
- [2]. Gate, E. N., et al. Structural studies on bioactive compounds. 4. A structure-antitumor activity study on analogs of N-methylformamide. Journal of Medicinal Chemistry, 1986, 29(6), 1046–1052.
