Azetidine, 1-[3-amino-5-(trifluoromethyl)benzoyl]-(709045-24-9)
- Name: Azetidine, 1-[3-amino-5-(trifluoromethyl)benzoyl]-
- Synonyms:
- Molecular Formula:C11H11F3N2O
- Molecular Weight:244.216
- CAS Registry Number:709045-24-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 709039-08-7/2-Propenamide, 2-cyano-3-ethoxy-N-(2-methoxyphenyl)-
- 709039-09-8/2-Propenamide, 2-cyano-3-ethoxy-N-(3-methoxyphenyl)-
- 709039-10-1/2-Propenamide, 2-cyano-3-ethoxy-N-1-naphthalenyl-
- 709039-11-2/2-Thiazoleacetonitrile, a-(ethoxymethylene)-4-phenyl-
- 709039-12-3/2-Pentenediamide, 4-(aminomercaptomethylene)-2-cyano-N-phenyl-
- 709039-13-4/2,4-Pentadienoic acid, 5-amino-4-(aminocarbonyl)-2-cyano-5-mercapto-, ethyl ester
- 709039-14-5/2,4-Pentadienoic acid, 5-amino-4-(aminocarbonyl)-2-cyano-5-(methylthio)-, ethyl ester
- 709039-20-3/3-Pyridinecarboxamide, 6-amino-1,2-dihydro-5-(4-phenyl-2-thiazolyl)-2-thioxo-
- 709039-25-8/3-Pyridinecarboxamide, 6-amino-2-(pentylthio)-5-(4-phenyl-2-thiazolyl)-
- 709039-26-9/3-Pyridinecarboxamide, 6-amino-2-[(phenylmethyl)thio]-5-(4-phenyl-2-thiazolyl)-
- 709039-30-5/3-Pyridinecarboxylic acid, 5-(aminothioxomethyl)-1,2-dihydro-6-hydroxy-2-oxo-, ethyl ester
- 709039-31-6/3-Pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-5-[imino(2-propenylthio)methyl]-2-oxo-, ethyl ester
- 709039-32-7/3-Pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-5-[imino(methylthio)methyl]-2-oxo-, ethyl ester
- 709042-05-7/2(1H)-Quinolinone, 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4,5-dihydroxy-1-(3-methyl butyl)-
- 709042-09-1/2(1H)-Quinolinone, 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbut yl)-5-nitro-
- 709043-28-7/Benzenemethanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methoxy-
- 709043-29-8/Silane, [3-(bromomethyl)-5-methoxyphenoxy](1,1-dimethylethyl)dimethyl-
- 709043-31-2/Benzeneacetonitrile, a-hydroxy-3-methoxy-5-(phenylmethoxy)-
- 709045-23-8/Azetidine, 1-[3-nitro-5-(trifluoromethyl)benzoyl]-
- 709045-24-9/Azetidine, 1-[3-amino-5-(trifluoromethyl)benzoyl]-
- 709045-25-0/Benzenamine, 3-(1-azetidinylmethyl)-5-(trifluoromethyl)-
- 709045-72-7/1H-Pyrazole, 1-[2-(diphenylphosphino)phenyl]-3,5-dimethyl-
- 709045-99-8/5-Isoquinolinamine, N-[1-(phenylmethyl)-4-piperidinyl]-
- 709046-15-1/4-Piperidinone, monohydrate
- 709046-26-4/L-Methioninamide, L-valyl-L-threonyl-L-tryptophyl-L-cysteinylglycyl-L-alanyl-L-cysteinyl-L-lysyl-
- 70904-65-3/Benzenamine, 2,4-dimethoxy-5-nitro-
- 709046-70-8/Carbamodithioic acid, dibutyl-, 2-oxo-2-(2-thiazolylamino)ethyl ester
- 709047-33-6/Borane, (1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yldimethyl-, rel-
- 709047-34-7/Borane, (1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yldimethyl-, rel-
- 70905-64-5/1,4-Cyclohexanediol, 1-ethynyl-2,2,6-trimethyl-, (1S,4R,6R)-