2806189-15-9
Chemical Structure
2,6-Dichlorodiphenylamine-13C6
Synonym(s): 2,6-Dichloro-N-phenylaniline-13C6
- CAS No.: 2806189-15-9
- Formula:C613C6H9Cl2N
- Molecular Weight:244.07
IUPAC Name: 2,6-dichloro-N-(phenyl-13C6)aniline
InChIKey: HDUUZPLYVVQTKN-SJOJKWQCSA-N
SMILES: [H][13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)NC2=C(C=CC=C2Cl)Cl
Biological Activity: 2,6-Dichlorodiphenylamine-13C6 (2,6-Dichloro-N-phenylaniline-13C6) is the 13C-labeled 2,6-Dichlorodiphenylamine (HY-W012126). 2,6-Dichlorodiphenylamine is an analogue of Diclofenac Sodium (HY-15037) and has anti-Candida albicans activity. Diclofenac Sodium is a potent and nonselective anti-inflammatory agent, acts as a?COX?inhibitor, with?IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells.
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2,6-Dichlorodiphenylamine-13C6 | 2,6-Dichlorodiphenylamine-13C6 (2,6-Dichloro-N-phenylaniline-13C6) is the 13C-labeled 2,6-Dichlorodiphenylamine (HY-W012126). 2,6-Dichlorodiphenylamine is an analogue of Diclofenac Sodium (HY-15037) and has anti-Candida albicans activity. Diclofenac Sodium is a potent and nonselective anti-inflammatory agent, acts as a?COX?inhibitor, with?IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells. | |||||||||||||||||||||
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2,6-Dichlorodiphenylamine (Standard) | ≥98% | 2,6-Dichlorodiphenylamine (Standard) is the analytical standard of 2,6-Dichlorodiphenylamine. This product is intended for research and analytical applications. 2,6-Dichlorodiphenylamine is an analogue of Diclofenac Sodium (HY-15037) and has anti-Candida albicans activity. Diclofenac Sodium is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells. | ||||||||||||||||||||
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2,6-Dichlorodiphenylamine | 99.78% | 2,6-Dichlorodiphenylamine is an analogue of Diclofenac Sodium (HY-15037) and has anti-Candida albicans activity. Diclofenac Sodium is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells. | ||||||||||||||||||||
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