4,6-bis(trifluoromethyl)-2-methoxy-1H-1,3-diazepine(177211-86-8)
- Name: 4,6-bis(trifluoromethyl)-2-methoxy-1H-1,3-diazepine
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.139
- CAS Registry Number:177211-86-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 17230-47-6/(-)-Proto-quercitol-pentabenzoat
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- 171019-34-4/(S)-2-[(1S,2S)-2-Hydroxy-1-((R)-toluene-4-sulfinyl)-propyl]-piperidine-1-carboxylic acid methyl ester
- 173536-82-8/tert-Butyl-diphenyl-[(2E,4E)-7-(tetrahydro-pyran-2-yloxy)-hepta-2,4-dienyloxy]-silane
- 170662-19-8/5,7-Bis-methoxymethoxy-2-[4-methoxymethoxy-3-(3-methyl-but-2-enyl)-phenyl]-6-(3-methyl-but-2-enyl)-chroman-4-one
- 173776-78-8/N-(2,2-dimethyltetradecanoyloxy)-2-pyridinethione
- 136555-02-7/(S)-4-Methyl-2-{(R)-3-methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-butyrylamino}-pentanoic acid 2-oxo-2-phenyl-ethyl ester
- 177211-86-8/4,6-bis(trifluoromethyl)-2-methoxy-1H-1,3-diazepine
- 139561-94-7/C20H30S2
- 1027167-11-8/N'-{2-[2-(4-Hydroxy-phenyl)-2-oxo-ethyl]-benzoyl}-hydrazinecarboxylic acid tert-butyl ester
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- 187267-89-6/3,7-Dimethyl-6-nitrobenzofuran
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