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3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
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3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE
3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 400771-41-7. Molecular formula: C8H7ClF3N. Mole weight: 209.6. Product ID: ACM400771417. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-CHLORO-5-(TRIFLUOROMETHYL)BENZYLAMINE.
3-Fluoro-5-(trifluoromethyl)benzylamine
3-Fluoro-5-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 345768_ALDRICH, JRD-0560, 3-Fluoro-5-trifluoromethyl-benzylamine, CID2733304, 3-Fluoro-5-(trifluoromethyl)benzylamine, LT03332169, [3-fluoro-5-(trifluoromethyl)phenyl]methanamine, 150517-77-4. Product Category: Aryl Fluorinated Building Blocks. CAS No. 150517-77-4. Molecular formula: C8H7FO3. Mole weight: 193.14. Purity: 0.96. IUPACName: [3-fluoro-5-(trifluoromethyl)phenyl]methanamine. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)F)CN. Density: 1.31. Product ID: ACM150517774. Alfa Chemistry ISO 9001:2015 Certified.
(+/-)-Alpha,N-dimethyl-3-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 118761-99-2. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine. Product ID: ACM118761992. Alfa Chemistry ISO 9001:2015 Certified.
(+/-)-Alpha,N-dimethyl-4-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 574731-05-8. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Product ID: ACM574731058. Alfa Chemistry ISO 9001:2015 Certified.
N-Methyl-4-(trifluoromethyl)benzylamine
N-Methyl-4-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004319;METHYL-(4-TRIFLUOROMETHYL-BENZYL)-AMINE;N-METHYL-N-[4-(TRIFLUOROMETHYL)BENZYL]AMINE;N-Methyl-4-(trifluoromethyl)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 90390-11-7. Molecular formula: C9H10F3N. Mole weight: 189.18. Purity: 0.96. IUPACName: N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C(F)(F)F. Density: 1.149g/cm³. Product ID: ACM90390117. Alfa Chemistry ISO 9001:2015 Certified.
Aprepitant Impurity 32
Aprepitant Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R)-2-(2-(benzylamino)ethoxy)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)ethanol. Molecular Formula: C27H26F7NO3. Mole Weight: 545.49. Catalog: APB02505.
N6-(3-Trifluoromethylbenzyl)adenosine
N6-(3-Trifluoromethylbenzyl)adenosine is a biomedical compound in the research of diverse ailments, exhibiting remarkable potential as an adenosine receptor agonist. Its profound influence on neurotransmitter regulation renders it highly efficacious in studying neurological disorders, cardiovascular afflictions and inflammation-related conditions. Synonyms: Adenosine, N-[[3-(trifluoromethyl)phenyl]methyl]-; N-(3-trifluoromethylbenzyl)adenosine; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]oxolane-3, 4-diol; (2R,3R,4S,5R)-2-(6-(3-(trifluoromethyl)benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 23661-03-2. Molecular formula: C18H18F3N5O4. Mole weight: 425.36.