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Add to Cart The item has been addedP160275-1g1-Phenylimidazole (C007B-405143)
Price: $95.02List Price: $105.581-Phenylimidazole is an imidazole derivative. It induces 7-ethoxyresorufin-O-deethylase (EROD) activity in rainbow trout (Oncorhynchus mykiss) hepatocytes.The S(1)→S(0) transition of 1-phenylimidazole has been investigated in a supersonic jet -
Add to Cart The item has been addedP160275-25g1-Phenylimidazole (C007B-405144)
Price: $1,030.01List Price: $1,144.461-Phenylimidazole is an imidazole derivative. It induces 7-ethoxyresorufin-O-deethylase (EROD) activity in rainbow trout (Oncorhynchus mykiss) hepatocytes.The S(1)→S(0) transition of 1-phenylimidazole has been investigated in a supersonic jet -
Add to Cart The item has been addedP160275-5g1-Phenylimidazole (C007B-405145)
Price: $320.19List Price: $355.761-Phenylimidazole is an imidazole derivative. It induces 7-ethoxyresorufin-O-deethylase (EROD) activity in rainbow trout (Oncorhynchus mykiss) hepatocytes.The S(1)→S(0) transition of 1-phenylimidazole has been investigated in a supersonic jet -
![1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one](https://cdn11.bigcommerce.com/s-2u2oi3cvy8/images/stencil/500x659/products/2019101/2027460/cenmed-product-image-placeholder-1-__77976.1732582092.jpg?c=1 "1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one")
Add to Cart The item has been addedO3636-5MG1H-(1 2 4)OXADIAZOLO(4 3-A)QUINOXALIN-1- ONE
Price: $283.96List Price: $315.51Application 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one has been used as a oxidising agent for  :affinity selection-mass spectrometry (AS-MS) compound binding assay, as a soluble guanylate cyclase (sGC) inhibitor to inhibit S-nitroso- N -
Add to Cart The item has been added8.18597.00102'-Nitrocinnamaldehyde for synthesis, 10 g
Price: $254.44List Price: $282.71CAS Number: 1466-88-2 Solubility: (20°C)Â slightly soluble Melting Point: 126Â -Â 129°C Molar Mass: 177.15Â g/mol -
Add to Cart The item has been added336249-250G2,3-Dimethyl-4-nitropyridine N-oxide (250G)
Price: $3,278.15List Price: $3,642.39Synonyms: 4-Nitro-2,3-dimethylpyridine N-oxide Purity Limit: &ge 98% (HPLC) CAS No.: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight: 168. -
Add to Cart The item has been added336249-25G2,3-Dimethyl-4-nitropyridine N-oxide (25G)
Price: $516.47List Price: $573.86Synonyms: 4-Nitro-2,3-dimethylpyridine N-oxide Purity Limit: &ge 98% (HPLC) CAS No.: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight: 168. -
Add to Cart The item has been addedD122676-100g2,6-Difluoronitrobenzene (C007B-112708)
Price: $2,525.73List Price: $2,806.36Product Describtion:2,6-Difluoronitrobenzene is an organic building block. Molecular structure, conformation and potential to internal rotation of 2,6-difluoronitrobenzene been studied by gas-phase electron diffraction (GED), MP2 ab initio, and by -
Add to Cart The item has been addedD122676-10g2,6-Difluoronitrobenzene (C007B-112709)
Price: $344.98List Price: $383.31Product Describtion:2,6-Difluoronitrobenzene is an organic building block. Molecular structure, conformation and potential to internal rotation of 2,6-difluoronitrobenzene been studied by gas-phase electron diffraction (GED), MP2 ab initio, and by -
Add to Cart The item has been addedD122676-1g2,6-Difluoronitrobenzene (C007B-112710)
Price: $99.80List Price: $110.89Product Describtion:2,6-Difluoronitrobenzene is an organic building block. Molecular structure, conformation and potential to internal rotation of 2,6-difluoronitrobenzene been studied by gas-phase electron diffraction (GED), MP2 ab initio, and by -
Add to Cart The item has been addedD122676-25g2,6-Difluoronitrobenzene (C007B-112711)
Price: $730.82List Price: $812.03Product Describtion:2,6-Difluoronitrobenzene is an organic building block. Molecular structure, conformation and potential to internal rotation of 2,6-difluoronitrobenzene been studied by gas-phase electron diffraction (GED), MP2 ab initio, and by -
Add to Cart The item has been addedD122676-500g2,6-Difluoronitrobenzene (C007B-112712)
Price: $11,365.60List Price: $12,628.44Product Describtion:2,6-Difluoronitrobenzene is an organic building block. Molecular structure, conformation and potential to internal rotation of 2,6-difluoronitrobenzene been studied by gas-phase electron diffraction (GED), MP2 ab initio, and by
