3392-97-0
3392-97-0
Chemical Structure
2,6-Dimethoxybenzaldehyde
- CAS No.: 3392-97-0
- Formula:C9H10O3
- Molecular Weight:166.17
IUPAC Name: 2,6-Dimethoxybenzaldehyde
InChIKey: WXSGQHKHUYTJNB-UHFFFAOYSA-N
SMILES: COC(C=CC=C1OC)=C1C=O
Biological Activity: 2,6-Dimethoxybenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2,6-Dimethoxybenzaldehyde | 99.72% | 2,6-Dimethoxybenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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2,3-Dimethoxybenzaldehyde | 99.98% | 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog, with high antifungal activity (MIC=2.5 mM) 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) could be used for the synthesis of berberine. | ||||||||||||||||||||
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2,6-Dimethoxybenzoic acid | 99.84% | 2,6-Dimethoxybenzoic acid is a member of organic compounds known as o-methoxybenzoic acids and derivatives. | ||||||||||||||||||||
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3-Ethoxy-4-methoxybenzaldehyde (Standard) | ≥98% | 3-Ethoxy-4-methoxybenzaldehyde (Standard) is the analytical standard of 3-Ethoxy-4-methoxybenzaldehyde. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Veratrole | 99.46% | Veratrole (1,2-Dimethoxybenzene) is a key compound that widely exists in plants and attracts pollinators. The release of Veratrole has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. In addition, Veratrole can be demethylated by cytochrome P-450 in Streptomyces setonii. | ||||||||||||||||||||
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Veratraldehyde (Standard) | ≥98% | Veratraldehyde (Standard) is the analytical standard of Veratraldehyde. This product is intended for research and analytical applications. Veratraldehyde is an important chemical used in perfumery, agrochemical, and pharmaceutical industries. | ||||||||||||||||||||
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2,6-Dimethoxyphenol | 99.99% | 2,6-Dimethoxyphenol (Syringol) is a phenolic compound that scavenges free radicals and exhibits antioxidant activity. 2,6-Dimethoxyphenol is the substrate for determining laccase activity. | ||||||||||||||||||||
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1,2,3-Trimethoxybenzene (Standard) | ≥98% | 1,2,3-Trimethoxybenzene (Standard) is the analytical standard of 1,2,3-Trimethoxybenzene (HY-W017092). This product is intended for research and analytical applications. 1,2,3-Trimethoxybenzene is an odorant. 1,2,3-Trimethoxybenzene can be isolated from the water extract of ripe Pu-erh tea. 1,2,3-Trimethoxybenzene can distinguish RIPT from RAPT extracts. 1,2,3-Trimethoxybenzene is a chemical intermediate for the synthesis of bioactive compounds, dyes, and polymers. | ||||||||||||||||||||
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Veratraldehyde-13C | Veratraldehyde-13C (3,4-Dimethoxy[7-13C]-benzaldehyde) is the 13C-labeled Veratraldehyde (HY-N1096). Veratraldehyde is an orally active aromatic compound and antibacterial agent. Veratraldehyde can be isolated from essential oils of plants such as peppermint and ginger. Veratraldehyde targets the PilY1 protein. Veratraldehyde has antibacterial activity against Pseudomonas aeruginosa. Veratraldehyde has a repellent effect against mosquitoes and ticks. Veratraldehyde can be used as a flavoring agent. | |||||||||||||||||||||
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2,4-Dimethoxybenzaldehyde | 99.98% | 2,4-Dimethoxybenzaldehyde is a tumor-inducing agent that can be used in combination with TPA (HY-18739) to induce a two-stage skin carcinogenesis model in mice. 2,4-Dimethoxybenzaldehyde has weak antifungal activity and is also a starting material for the synthesis of indolylhydrazone derivatives. 2,4-Dimethoxybenzaldehyde can be used in the study of skin tumorigenesis. | ||||||||||||||||||||
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o-Vanillin | 99.87% | o-Vanillin (2-Vanillin) is a nature product, could be extracted from Vanilla planifolia, Pinus koraiensis fruit. o-Vanillin is a potent antifungal agent. o-Vanillin inhibits the growth of mycelia by disrupting the integrity of cell walls and cell membranes. o-Vanillin inhibits Doxorubicin (HY-15142A)- and 4-hydroperoxycyclophosphamide-induced NF-κB activation. | ||||||||||||||||||||
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