Tetrafluoropropoxy Suppliers USA

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Product
1,2-Benzenedicarbonitrile,4-(2,2,3,3-tetrafluoropropoxy) Heterocyclic Organic Compound. Alternative Names: 4- (1', 1', 3'-TRIHYDROTETRAFLUOROPROPYLOXY) PHTHALONITRILE; 1, 2-BENZENEDICARBONITRILE, 4-(2, 2, 3, 3-TETRAFLUOROPROPOXY); 4-(2, 2, 3, 3-Tetrafluoropropoxy)phthalonitrile; 4-(2, 2, 3, 3-Tetrafluoropropoxy)benzene-1, 2-dicarbonitrile. CAS No. 121190-46-3. Molecular formula: C11H6F4N2O. Mole weight: 258.17. Catalog: ACM121190463. Alfa Chemistry. 3
1,3-Bis(1H,1H,3H-tetrafluoropropoxy)-propan-2-ol Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(1H,1H,3H-TETRAFLUOROPROPOXY)-PROPAN-2-OL. CAS No. 1024024-65-4. Molecular formula: C9H12F8O3. Mole weight: 320.177. Purity: 0.96. IUPACName: 1-(2,2,3,3-tetrafluoropropoxy)-6,6,7,7-tetrafluoro-4-oxaheptan-2-ol. Catalog: ACM1024024654. Alfa Chemistry. 3
2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 58943-98-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C18H18F24N3O6P3, Molecular Weight: 921.23. US Biological Life Sciences. USBiological 10
Worldwide
3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE; 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE; GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN E-5244; [(2,2,3,3-tetra. CAS No. 19932-26-4. Product ID: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. Molecular formula: 188.12g/mol. Mole weight: C6H8F4O2. C1C(O1)COCC(C(F)F)(F)F. InChI=1S/C6H8F4O2/c7-5(8)6(9, 10)3-11-1-4-2-12-4/h4-5H, 1-3H2. DATKALAKXGFGPI-UHFFFAOYSA-N. Alfa Chemistry Materials 6
Lu AE58054 Lu AE58054 is a selective and high affinity 5-HT6 receptor antagonist as a promising treatment for cognitive disorders. Uses: 5-ht(6)r antagonist. Synonyms: 2- (6-fluoro-1H-indol-3-yl) -N- (3- (2, 2, 3, 3-tetrafluoropropoxy) benzyl) ethanamine; Lu AE58054; Lu AE-58054; Lu AE 58054; Idalopirdine; Iladopirdine. Grades: ≥98%. CAS No. 467459-31-0. Molecular formula: C20H19F5N2O. Mole weight: 398.37. BOC Sciences 8

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