65-45-2
Chemical Structure
Salicylamide
Synonym(s): 2-Hydroxybenzamide
- CAS. Nr.: 65-45-2
- Formula:C7H7NO2
- Molecular Weight:137.14
IUPAC Name: 2-hydroxybenzamide
InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N
SMILES: O=C(N)C1=CC=CC=C1O
Biological Activity: Salicylamide is an inhibitor of microsomal UDP-glucuronosyltransferase. Salicylamide is an analgesic and anti-pyretic agent.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Salicylamide | 99.72% | Salicylamide is an inhibitor of microsomal UDP-glucuronosyltransferase. Salicylamide is an analgesic and anti-pyretic agent. | ||||||||||||||||||||
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Salicylamide (Standard) | ≥98% | Salicylamide (Standard) is the analytical standard of Salicylamide. This product is intended for research and analytical applications. Salicylamide is an inhibitor of microsomal UDP-glucuronosyltransferase. Salicylamide is an analgesic and anti-pyretic agent. | ||||||||||||||||||||
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Salicylhydroxamic acid | 99.93% | Salicylhydroxamic acid (2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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Salicylic acid | 99.23% | Salicylic acid (2-Hydroxybenzoic acid) inhibits cyclo-oxygenase-2 (COX-2) activity independently of transcription factor (NF-κB) activation. Salicylic acid has blood-brain barrier permeability. | ||||||||||||||||||||
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Sodium Salicylate (Standard) | 99.92% | Sodium Salicylate (Standard) is the analytical standard of Sodium Salicylate. This product is intended for research and analytical applications. Sodium Salicylate (Salicylic acid sodium salt) inhibits cyclo-oxygenase-2 (COX-2) activity independently of transcription factor (NF-κB) activation. Sodium Salicylate is also a S6K inhibitor.Sodium Salicylate is a NF-κB inhibitor that decreases inflammatory gene expression and improves repair in aged muscle. | ||||||||||||||||||||
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Salicylic acid-13C6 | 95.47% | Salicylic acid-13C6 is the 13C-labeled Salicylic acid (HY-B0167). Salicylic acid is a precursor to and a metabolite of Aspirin (HY-14654), can inhibit cyclo-oxygenase-2 (COX-2) activity. | ||||||||||||||||||||
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Lithium salicylate | Lithium salicylate (Salicylic acid lithium) is an orally active lithium salt. Lithium salicylate (Salicylic acid lithium) attenuates tau phosphorylation, mitigates associated pathologies in Alzheimer’s mice. Lithium salicylate (Salicylic acid lithium) can be used for Alzheimer’s research. | |||||||||||||||||||||
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4-Hydroxybenzamide | 99.83% | 4-Hydroxybenzamide is an amide and intermediate. 4-Hydroxybenzamide can be isolated from the herb Berberis pruinosa. 4-Hydroxybenzamide derivatives exhibit anti-breast cancer activity. 4-Hydroxybenzamide can be used in atherosclerosis research. | ||||||||||||||||||||
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Methyl Salicylate | 99.98% | Methyl Salicylate (Wintergreen oil) is a topical analgesic and anti-inflammatory agent. Also used as a pesticide, a denaturant, a fragrance ingredient, and a flavoring agent in food and tobacco products. A systemic acquired resistance (SAR) signal in tobacco. A topical nonsteroidal anti-inflammatory agent (NSAID). Methyl salicylate lactoside is a COX inhibitor. | ||||||||||||||||||||
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2'-Hydroxyacetophenone | 99.99% | 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis. | ||||||||||||||||||||
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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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