20357-25-9
20357-25-9
Chemical Structure
DMNB
Synonym(s): 6-Nitroveratraldehyde
- CAS. Nr.: 20357-25-9
- Formula:C9H9NO5
- Molecular Weight:211.17
IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde
InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N
SMILES: O=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Biological Activity: DMNB (6-Nitroveratraldehyde) is a photolabile proton donor that releases acidic substances when excited at a wavelength of 405 nM. DMNB can be used for the synthesis of no-carrier-added 6-[18F]fluoro-L-DOPA (6-FDOPA). DMNB is also applicable to the preparation of o-nitroaryl-bis (5-methylfur-2-yl) methanes and the synthesis of alpha-asarone (HY-N0700). DMNB is an enzyme involved in the non-homologous end joining (NHEJ) pathway responsible for DNA double-strand break (DSB) repair. DMNB can be used in PET studies of the dopaminergic system[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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DMNB | 99.27% | DMNB (6-Nitroveratraldehyde) is a photolabile proton donor that releases acidic substances when excited at a wavelength of 405 nM. DMNB can be used for the synthesis of no-carrier-added 6-[18F]fluoro-L-DOPA (6-FDOPA). DMNB is also applicable to the preparation of o-nitroaryl-bis (5-methylfur-2-yl) methanes and the synthesis of alpha-asarone (HY-N0700). DMNB is an enzyme involved in the non-homologous end joining (NHEJ) pathway responsible for DNA double-strand break (DSB) repair. DMNB can be used in PET studies of the dopaminergic system. | ||||||||||||||||||||
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DMNB (Standard) | ≥98% | DMNB (Standard) is the analytical standard of DMNB (HY-100705). This product is intended for research and analytical applications. DMNB (6-Nitroveratraldehyde), a precursor, can be used for the synthesis no-carrier-added 6-[18F]fluoro-L-DOPA (6-FDOPA). No-Carrier-Added (NCA) 6-[18F]fluoro-L-dopa (6-FDOPA) is being produced routinely for PET investigations of dopaminergic systems. | ||||||||||||||||||||
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Asaraldehyde (Standard) | ≥98% | Asaraldehyde (Standard) is the analytical standard of Asaraldehyde. This product is intended for research and analytical applications. Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL. | ||||||||||||||||||||
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4-Hydroxy-5-methoxy-2-nitrobenzoic acid | 99.10% | 4-Hydroxy-5-methoxy-2-nitrobenzoic acid is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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4-Hydroxy-3-methoxy-5-nitrobenzoic acid | 99.94% | 4-Hydroxy-3-methoxy-5-nitrobenzoic acid (3-Nitro-4-hydroxy-5-methoxybenzoic acid) is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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1-Chloro-5-methoxy-2-methyl-4-nitrobenzene (Standard) | ≥98% | 1-Chloro-5-methoxy-2-methyl-4-nitrobenzene (Standard) is the analytical standard of 1-Chloro-5-methoxy-2-methyl-4-nitrobenzene. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Veratraldehyde | 99.94% | 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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Syringaldehyde | 99.95% | Syringaldehyde is a polyphenolic compound belonging to the group of flavonoids and is found in different plant species like Manihot esculenta and Magnolia officinalis. Syringaldehyde moderately inhibits COX-2 activity with an IC50 of 3.5 μg/mL. Anti-hyperglycemic and anti-inflammatory activities. | ||||||||||||||||||||
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4,6-Dimethoxysalicylaldehyde | 99.96% | 4,6-dimethoxysalicylaldehyde is an antifungal agent. 4,6-dimethoxysalicylaldehyde has considerable activity against C. albicans and slight activity against S. cerevisiae. | ||||||||||||||||||||
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3,4,5-Trimethoxybenzaldehyde (Standard) | ≥98% | 3,4,5-Trimethoxybenzaldehyde (Standard) is the analytical standard of 3,4,5-Trimethoxybenzaldehyde (HY-W009886). This product is intended for research and analytical applications. 3,4,5-Trimethoxybenzaldehyde is a derivative of benzaldehyde. 3,4,5-Trimethoxybenzaldehyde has antimicrobial activity. 3,4,5-Trimethoxybenzaldehyde is also an important intermediate for the synthesis of various drugs, such as Trimethoprim (HY-B0510). | ||||||||||||||||||||
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Methyl 3-methoxy-4-nitrobenzoate | 99.83% | Methyl 3-methoxy-4-nitrobenzoate is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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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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