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4-Chloro-3-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 320-51-4. Molecular formula: C3H6ClF2N. Mole weight: 195.57. Product ID: ACM320514. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-3-(trifluoromethyl)aniline
An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-chloro-3-(trifluoromethyl)aniline. Grades: 97 %. CAS No. 320-51-4. Molecular formula: C7H5ClF3N. Mole weight: 195.57.
3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-(4-CHLORO-3,5-DIMETHYLPHENOXY)BENZOTRIFLUORIDE;2-AMINO-4'-CHLORO-3',5'-DIMETHYL-4-(TRIFLUOROMETHYL)DIPHENYL ETHER;2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE;3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride 97%;3-Amino-4. Product Category: Heterocyclic Organic Compound. CAS No. 175134-99-3. Molecular formula: C15H13ClF3NO. Mole weight: 315.72. Product ID: ACM175134993. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-3,5-bis(trifluoromethyl)aniline
4-Chloro-3,5-bis(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-3,5-bis(trifluoromethyl)aniline;3,5-bis-(Trifluoromethyl)-4-chloroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 948014-37-7. Molecular formula: C8H4ClF6N. Mole weight: 263.57. Purity: 0.96. IUPACName: 4-chloro-3,5-bis(trifluoromethyl)aniline. Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)N. Product ID: ACM948014377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Bis(trifluoromethyl)-4-chloroaniline.
Regorafenib N-Beta-D-Glucuronide Sodium Salt
Regorafenib N-Beta-D-Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6R)-6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[4-chloro-N-[[2-fluoro-4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoyl]-3-(trifluoromethyl)anilino]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylate. Molecular formula: C27H22ClF4N4O9.Na. Mole weight: 680.92. Catalog: APS002935. SMILES: [Na+].CNC(=O)c1cc(Oc2ccc(NC(=O)N([C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)[O-])c4ccc(Cl)c(c4)C(F)(F)F)c(F)c2)ccn1. Format: Neat.
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