138151-99-2
138151-99-2
Chemical Structure
2-Methylbenzaldehyde-13C
- CAS No.: 138151-99-2
- Formula:C713CH8O
- Molecular Weight:121.14
IUPAC Name: 1-((dimethylamino)methyl)cyclobutan-1-ol
InChIKey: BTFQKIATRPGRBS-PTQBSOBMSA-N
SMILES: O=[13CH]C1=C(C=CC=C1)C
Biological Activity: 2-Methylbenzaldehyde-13C is the 13C labeled 2-Methylbenzaldehyde (HY-Y0442)[1]. 2-Methylbenzaldehyde is an acaricide found in Morinda officinalis. 2-Methylbenzaldehyde exerts fumigant and contact acaricidal activity against Dermatophagoides farinae, Dermatophagoides pteronyssinus, and Haemaphysalis longicornis. 2-Methylbenzaldehyde can be used for the research of severe fever with thrombocytopenia syndrome[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2-Methylbenzaldehyde-13C | 98.7% | 2-Methylbenzaldehyde-13C is the 13C labeled 2-Methylbenzaldehyde (HY-Y0442). 2-Methylbenzaldehyde is an acaricide found in Morinda officinalis. 2-Methylbenzaldehyde exerts fumigant and contact acaricidal activity against Dermatophagoides farinae, Dermatophagoides pteronyssinus, and Haemaphysalis longicornis. 2-Methylbenzaldehyde can be used for the research of severe fever with thrombocytopenia syndrome. | ||||||||||||||||||||
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2-Methylbenzaldehyde | 99.93% | 2-Methylbenzaldehyde is an acaricide found in Morinda officinalis. 2-Methylbenzaldehyde exerts fumigant and contact acaricidal activity against Dermatophagoides farinae, Dermatophagoides pteronyssinus, and Haemaphysalis longicornis. 2-Methylbenzaldehyde can be used for the research of severe fever with thrombocytopenia syndrome. | ||||||||||||||||||||
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2-Methoxybenzaldehyde | 99.83% | 2-Methoxybenzaldehyde (o-Anisaldehyde) is a bacterial/fungal inhibitor with a BA50 value of 0.19 for Salmonella. 2-Methoxybenzaldehyde can be used for the study of bacterial and fungal infectious diseases. | ||||||||||||||||||||
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m-Tolualdehyde | 99.58% | m-Tolualdehyde (3-Methylbenzaldehyde) is an aldehyde metabolite produced by m-xylene metabolism, and it bidirectionally regulates the CYP 2B1, CYP 2E1, and CYP 4B1 isoenzymes in the respiratory tract of rats. m-Tolualdehyde serves as an oxidation substrate and carbon source for Pseudomonas Pxy, and it can be oxidized to m-toluic acid in an NAD+ -dependent manner. m-Tolualdehyde exerts a dose-dependent inhibitory effect on CYP 2B1 and CYP 2E1 in the nasal mucosa and lungs of rats, and a dose-dependent activating effect on pulmonary CYP 4B1. m-Tolualdehyde can form aldehyde-heme adducts with the heme group of cytochrome P450. m-Tolualdehyde can be used in studies related to metabolic enzymes in the respiratory tract of rats. | ||||||||||||||||||||
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2-Iodobenzaldehyde | 99.95% | 2-Iodobenzaldehyde (o-Iodobenzaldehyde) 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-Hydroxy-3-methylbenzaldehyde | 98.40% | 2-Hydroxy-3-methylbenzaldehyde (3-Methylsalicylaldehyde) is a biochemical reagent. | ||||||||||||||||||||
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2-Methylacetophenone (Standard) | ≥98% | 2-Methylacetophenone (O-Methylacetophenone) (Standard) is the analytical standard of 2-Methylacetophenone (HY-W012658). This product is intended for research and analytical applications. 2-Methylacetophenone (O-Methylacetophenone), acetophenone derivative and acaricide, is a xanthine dehydrogenase (XDH) inhibitor. 2-Methylacetophenone competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. 2-Methylacetophenone can be used for the study of hyperuricemia and house dust. | ||||||||||||||||||||
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Phthalaldehyde | 99.80% | Phthalaldehyde (Phthaldialdehyde) reacts with proteins containing primary amines and blocked amino-terminal peptides of amino acids. Phthalaldehyde stabilizes bacterial outer membranes and cell walls, increases the optical density of bacterial cell suspensions, and inhibits bacterial lysis induced by ethylenediaminetetraacetic acid and sodium dodecyl sulfate. Phthalaldehyde exhibits bactericidal activity against Gram-negative vegetative bacteria. | ||||||||||||||||||||
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p-Tolualdehyde (Standard) | ≥98% | p-Tolualdehyde (Standard) is the analytical standard of p-Tolualdehyde. This product is intended for research and analytical applications. p-Tolualdehyde is the active small molecule, that could used as drug intermediate. | ||||||||||||||||||||
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