1219803-89-0
1219803-89-0
Chemical Structure
2-Methylpiperazine-d6
- CAS No.: 1219803-89-0
- Formula:C7HD6NO3
- Molecular Weight:159.17
IUPAC Name: 2-nitro-9H-fluorene-1,3,4,5,6,7,8,9,9-d9
InChIKey: PIIZYNQECPTVEO-RLTMCGQMSA-N
SMILES: [2H]C([2H])([2H])C(C([2H])=C(C([2H])=C1[2H])O)=C1[N+]([O-])=O
Biological Activity: 2-Methylpiperazine-d6 is the deuterium labeled 2-Methylpiperazine[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2-Methylpiperazine-d6 | 2-Methylpiperazine-d6 is the deuterium labeled 2-Methylpiperazine. | |||||||||||||||||||||
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3-Methyl-4-nitrophenol-d3 | 3-Methyl-4-nitrophenol-d3 is the deuterium labeled 3-Methyl-4-nitrophenol (HY-W042337). 3-Methyl-4-nitrophenol, an environmental contaminant, is a well-known constituent of diesel exhaust particles and degradation products of insecticide fenitrothion. 3-Methyl-4-nitrophenol can induce nasal epithelial cell apoptosis and increase the permeability of the nasal epithelial barrier. 3-Methyl-4-nitrophenol is also toxic to the female reproductive system. | |||||||||||||||||||||
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3-Methyl-4-nitrophenol | 99.72% | 3-Methyl-4-nitrophenol, an environmental contaminant, is a well-known constituent of diesel exhaust particles and degradation products of insecticide fenitrothion. 3-Methyl-4-nitrophenol can induce nasal epithelial cell apoptosis and increase the permeability of the nasal epithelial barrier. 3-Methyl-4-nitrophenol is also toxic to the female reproductive system. | ||||||||||||||||||||
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2-Amino-3-hydroxynitrobenzene | 99.95% | 2-Amino-3-hydroxynitrobenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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Methyl 2-nitro-p-tolyl ether | Methyl 2-nitro-p-tolyl ether is a drug intermediate for synthesis of various active compounds. | |||||||||||||||||||||
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4-Methyl-3-nitrophenol | 4-Methyl-3-nitrophenol is a phenolic compound classified as a soft electrophile. 4-Methyl-3-nitrophenol is toxic to ciliates, with a log IC50 value of -3.740 against T. pyriformis. | |||||||||||||||||||||
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4-Amino-3-nitrophenol (Standard) | ≥98% | 4-Hydroxy-2-nitroaniline (Standard) is the analytical standard of 4-Hydroxy-2-nitroaniline. This product is intended for research and analytical applications. | ||||||||||||||||||||
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3-Methyl-2-nitrophenol | 3-Methyl-2-nitrophenol is a UDP-glucuronyltransferase (EC 2.4.1.17) acceptor substrate that can be confirmed to undergo glucuronidation catalyzed by the enzyme to form a glucuronide conjugate. 3-Methyl-2-nitrophenol functions as a substrate for conjugation, with glucuronidation forming a glucuronide conjugate that eliminates the parent compound’s characteristic yellow color. 3-Methyl-2-nitrophenol has higher lipid solubility that contributes to high glucuronidation conversion rate, and exhibits lower absorbance at 340 nm to act as a less interfering substrate for the NADH-NAD+-linked UDP-glucuronyltransferase assay. | |||||||||||||||||||||
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1-Bromo-2-methyl-3-nitrobenzene | 1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry. | |||||||||||||||||||||
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4-Methyl-3-nitrobenzoic acid | 99.96% | 4-Methyl-3-nitrobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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1,4-Dimethyl-2-nitrobenzene (Standard) | ≥98% | 1,4-Dimethyl-2-nitrobenzene (Standard) is the analytical standard of 1,4-Dimethyl-2-nitrobenzene. This product is intended for research and analytical applications. | ||||||||||||||||||||
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4-Bromo-2-nitrotoluene | 4-Bromo-2-nitrotoluene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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4-Nitrocatechol | 99.73% | 4-Nitrocatechol is a Lipoxygenase inhibitor. 4-Nitrocatechol can serve as a ligand to stabilize the formation of metal complexes. As a (+) MALDI matrix, 4-Nitrocatechol significantly enhances the MALDI-MS detection and imaging of low-molecular-weight compounds in animal and plant tissue sections. | ||||||||||||||||||||
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