65-85-0
65-85-0
Chemical Structure
Benzoic acid
- CAS No.: 65-85-0
- Formula:C7H6O2
- Molecular Weight:122.12
IUPAC Name: benzoic acid
InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC=CC=C1
Biological Activity: Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Benzoic acid | 99.95% | Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi. | ||||||||||||||||||||
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Benzoic acid (Standard) | 99.73% | Benzoic acid (Standard) is the analytical standard of Benzoic acid. This product is intended for research and analytical applications. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi. | ||||||||||||||||||||
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Benzoic acid-13C6 | 99.66% | Benzoic acid-13C6 is the 13C-labeled Benzoic acid. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi. | ||||||||||||||||||||
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Benzoic acid-13C | 98% | Benzoic acid-13C is the 13C-labeled Benzoic acid. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi. | ||||||||||||||||||||
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Benzoic-3,5 Acid-d2 | Benzoic-3,5 Acid-d2 is the deuterium labeled Benzoic-3,5 Acid. | |||||||||||||||||||||
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Benzoic acid-d | Benzoic acid-d is the deuterium labeled Benzoic acid (HY-N0216). Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi. | |||||||||||||||||||||
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Benzoic acid-13C7 | Benzoic acid-13C7 is the 13C-labeled Benzoic acid (HY-N0216). Benzoic acid is an aromatic alcohol existing naturally in many?plants?and is a common additive to food, drinks, cosmetics and?other?products. It acts as?preservatives?through inhibiting both?bacteria?and?fungi. | |||||||||||||||||||||
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Benzoic acid-d5 | 98.98% | Benzoic acid-d5 is a deuterium substitute for Benzoic acid. Benzoic acid is an aromatic alcohol that occurs naturally in many plants and is a common additive in food, beverages, cosmetics and other products. Benzoic acid can act as a preservative by inhibiting bacteria and fungi. | ||||||||||||||||||||
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p-Toluic acid-d4 | p-Toluic acid-d4 is the deuterium labeled p-Toluic acid. p-Toluic acid (4-Methylbenzoic acid) is a substituted benzoic acid and can be used as an intermediate for the synthesis of para-aminomethylbenzoic acid (PAMBA), p-tolunitrile, etc. | |||||||||||||||||||||
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4-Aminobenzoic acid-d4 | 99.43% | 4-Aminobenzoic acid-d4 is the deuterium labeled 4-Aminobenzoic acid. 4-Aminobenzoic acid is an intermediate in the synthesis of folate by bacteria, plants, and fungi. | ||||||||||||||||||||
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3-Aminobenzoic acid-d4 | 3-Aminobenzoic acid-d4 is the deuterium labeled 3-Aminobenzoic acid. | |||||||||||||||||||||
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4-Fluorobenzoic acid-13C,d4 | 4-Fluorobenzoic acid-13C,d4 is the 13C- and deuterium labeled 4-Fluorobenzoic acid (HY-W013677). 4-Fluorobenzoic acid is a drug intermediate that can be used to synthesize a series of hydrazone derivatives with antituberculosis activity and Schiff bases with DPPH radical scavenging activity. | |||||||||||||||||||||
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Ammonium benzoate | Ammonium benzoate is the ammonium salt of benzoic acid, which is used as a preservative in some adhesives and rubber emulsions, and is also a commonly used chemical synthesis intermediate. | |||||||||||||||||||||
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4-Fluorobenzoic acid-d4 | 99.63% | 4-Fluorobenzoic-2,3,5,6-d4 acid is the deuterium labeled 4-Fluorobenzoic-2,3,5,6 acid. | ||||||||||||||||||||
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4-Chlorobenzoic acid-d4 | 4-Chlorobenzoic acid-d4 is the deuterium labeled 4-Chlorobenzoic acid-d4. | |||||||||||||||||||||
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3-Chlorobenzoic acid-d4 | 98.6% | 3-Chlorobenzoic acid-d4 is the deuterium labeled 3-Chlorobenzoic acid-d4. | ||||||||||||||||||||
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Benzamide-d5 | Benzamide-d5 (Benzenecarboxamide-d5) is deuterium labeled Benzamide. 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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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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4-Hydroxybenzoic acid-d4 | 99.97% | 4-Hydroxybenzoic acid-d4 is the deuterium labeled 4-Hydroxybenzoic acid. 4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid, could inhibit most gram-positive and some gram-negative bacteria, with an IC50 of 160 μg/mL. | ||||||||||||||||||||
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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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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 (Standard) | ≥98% | Benzamide (Standard) is the analytical standard of Benzamide. This product is intended for research and analytical applications. 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]. Nair B, et al. Final report on the safety assessment of Benzyl Alcohol, Benzoic Acid, and Sodium Benzoate. Int J Toxicol. 2001;20 Suppl 3:23-50. [Content Brief]
- [2]. Pfennig T, et al. Benzoic acid and specific 2-oxo acids activate hepatic efflux of glutamate at OAT2. Biochim Biophys Acta. 2013 Feb;1828(2):491-8. [Content Brief]
