89-83-8
Chemical Structure
Thymol
- CAS No.: 89-83-8
- Formula:C10H14O
- Molecular Weight:150.22
IUPAC Name: 2-isopropyl-5-methylphenol
InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N
SMILES: OC1=CC(C)=CC=C1C(C)C
Biological Activity: Thymol is a TRPA1 agonist. Thymol induces cancer cell apoptosis. Thymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Thymol | 99.56% | Thymol is a TRPA1 agonist. Thymol induces cancer cell apoptosis. Thymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects. | ||||||||||||||||||||
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Thymol (Standard) | 99.92% | Thymol (Standard) is the analytical standard of Thymol. This product is intended for research and analytical applications. Thymol is a TRPA1 agonist. Thymol induces cancer cell apoptosis. Thymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects. | ||||||||||||||||||||
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Thymol-d13 | 98.73% | Thymol-d13 is the deuterium labeled Thymol. Thymol is the main monoterpene phenol occurring in essential oils isolated from plants belonging to the Lamiaceae family, and other plants such as those belonging to the Verbenaceae, Scrophulariaceae, Ranunculaceae and Apiaceae families. Thymol has antioxidant, anti-inflammatory, antibacterial and antifungal effects. | ||||||||||||||||||||
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4-Isopropylcatechol | 98.03% | 4-Isopropylcatechol is a potent and irreversible cutaneous depigmenting agent. 4-Isopropylcatechol significantly inhibits protein biosynthesis in mouse melanoma cells containing high levels of tyrosinase. 4-Isopropylcatechol can be use to study hyperpigmentation of skins. | ||||||||||||||||||||
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Propofol-d17 | 98.90% | Propofol-d17 is the deuterium labeled Propofol. Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties. | ||||||||||||||||||||
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Propofol-d18 | 97.00% | Propofol-d18 is the deuterium labeled Propofol. Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. | ||||||||||||||||||||
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Carvacrol | 99.96% | Carvacrol is an orally active and blood-brain barrier-permeable monoterpenic phenol that can be extract from an abundant number of aromatic plants, including thyme and oregano, possessing antioxidant, antibacterial, antifungal, anticancer, anti-inflammatory, hepatoprotective, spasmolytic, and vasorelaxant properties. Carvacrol also causes cell cycle arrest in G0/G1, downregulates Notch-1, and Jagged-1, and induces apoptosis. Carvacrol is used in low concentrations as a food flavoring ingredient and preservative, as well as a fragrance ingredient in cosmetic formulations. | ||||||||||||||||||||
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9-Hydroxythymol | 9-Hydroxythymol is a thymol derivative. 9-Hydroxythymol can be isolated from Eupatorium fortunei. | |||||||||||||||||||||
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2-Ethyl-6-methylaniline-d13 | 98.6% | 2-Ethyl-6-methylaniline-d13 is the deuterium labeled 2-Ethyl-6-methylaniline. | ||||||||||||||||||||
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2,3,5-Trimethylphenol-d11 | 2,3,5-Trimethylphenol-d11 is the deuterium labeled 2,3,5-Trimethylphenol. | |||||||||||||||||||||
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2,4-Diisopropylphenol | 97.0% | 2,4-Diisopropylphenol is a widely accepted chemical agent. | ||||||||||||||||||||
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2,6-Diethylaniline-d15 | 2,6-Diethylaniline-d15 is the deuterium labeled 2,6-Diethylaniline. | |||||||||||||||||||||
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4-Propylphenol-d12 | 4-Propylphenol-d12 is the deuterium labeled 4-Propylphenol. 4-Propylphenol is a plant-derived phenolic compound. 4-Propylphenol causes an increase in ROS within the Fusarium graminearum cells, leading to damage to the DNA and cell membranes of the mycelia, effectively inhibiting the growth of the mycelia. 4-Propylphenol also has a growth inhibitory effect on walnut pathogenic fungi (C. gloeosporioides, C. siamense, A. alternata), with its EC50 ranging from 29.11 to 31.89 mg/L, and it also inhibits spore germination, with EC50 being 55.04-71.85 mg/L. 4-Propylphenol can be used in the research of fungal diseases in walnuts and wheat Fusarium head blight. | |||||||||||||||||||||
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4-Isopropyl-3-methylphenol | 4-Isopropyl-3-methylphenol acts as a biofilm inhibitor, Antibacterial agent, Antifungal agent, and Acaricide. 4-Isopropyl-3-methylphenol reduces the expression levels of biofilm-associated gtfB, gtfD, and gtfC genes. 4-Isopropyl-3-methylphenol disrupts ion and redox homeostasis in fungal cells, and its combination with Octylgallate enhances antifungal activity. 4-Isopropyl-3-methylphenol exhibits fumigant toxicity and direct contact toxicity against Dermatophagoides farinae and Dermatophagoides pteronyssinus. 4-Isopropyl-3-methylphenol is applicable to research related to dental caries and Aspergillus infections/contamination. | |||||||||||||||||||||
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2,4,6-Trimethylphenol-d11 | 2,4,6-Trimethylphenol-d11 is the deuterium labeled 2,4,6-Trimethylphenol. 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution. | |||||||||||||||||||||
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Propofol impurity 1 | 96.18% | Propofol impurity 1 is an impurity of Propofol (HY-B0649). | ||||||||||||||||||||
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3-Isopropylcatechol | 98.0% | 3-Isopropylcatechol is a catechol produced by Rhodococcus erythropolis BD2. | ||||||||||||||||||||
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2,3,6-Trimethylphenol-d11 | 98.4% | 2,3,6-Trimethylphenol-d11 is the deuterium labeled 2,3,6-Trimethylphenol. | ||||||||||||||||||||
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Thymohydroquinone | 99.91% | Thymohydroquinone is a COX-2 inhibitor and anti-SARS-CoV-2 agent that induces cytotoxicity, antiproliferative effects and inhibits tumor growth. Thymohydroquinone cannot scavenge superoxide radicals via σ (hydrogen atom transfer) and π-π attacks with superoxide anions. Thymohydroquinone can be used in research related to squamous cell carcinoma, fibrosarcoma and coronavirus disease 2019 (SARS-CoV-2 infection). | ||||||||||||||||||||
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2-Isopropyl-5-methylanisole | 99.83% | 2-Isopropyl-5-methylanisole is an inhibitor of Mycobacterium tuberculosis chorismate mutase (CM) with an IC50 of 21.58 μM. The MIC of 2-Isopropyl-5-methylanisole for Mycobacterium tuberculosis is 152.22 µM. 2-Isopropyl-5-methylanisole holds potential for research in the field of anti-infective studies. | ||||||||||||||||||||
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4-Ethylphenol-d9 | 4-Ethylphenol-d9 is the deuterium labeled 4-Ethylphenol (HY-W012836). 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. 4-Ethylphenol is a phenolic compound that can be synthesized by intestinal flora. 4-Ethylphenol will be converted to 4-ethylphenyl sulfate (HY-W674241) by Lactobacillus plantarum. | |||||||||||||||||||||
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