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| Product | Description | |
|---|---|---|
| 2- (1, 1, 2, 2-Tetrafluoroethoxy) benzaldehyde | 2- (1, 1, 2, 2-Tetrafluoroethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 85187-22-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H6F4O2. US Biological Life Sciences. |  Worldwide |
| 2-(2-Chloro-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-ethanesulfonic acid,sodium salt | Heterocyclic Organic Compound. CAS No. 105198-12-7. Catalog: ACM105198127. |  |
| 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea;3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl isocyanate. CAS No. 104147-33-3. Molecular formula: C9H3Cl2F4NO2. Mole weight: 304.02. Catalog: ACM104147333. | |
| 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 4'-(1, 1, 2, 2-TETRAFLUOROETHOXY)ACETOPHENONE;4-(1, 1, 2, 2-TETRAFLUOROETHOXY)-ACETOPHENONE. CAS No. 101975-15-9. Molecular formula: C10H8F4O2. Mole weight: 236.16. Catalog: ACM101975159. | |
| 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline | 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline can be used to synthesize analogs of riluzole (R510000), a blocker of excitatory amino acid mediated neurotransmission. Group: Biochemicals. Grades: Highly Purified. CAS No. 713-62-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H7F4NO, Molecular Weight: 209.14. US Biological Life Sciences. | Worldwide |
| Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 2-(1,1,2,2-tetrafluoroethoxy)benzoic Acid, 10008-97-6, ST078302, AC1MCTHJ, CTK3J8520, MolPort-000-158-545, 2-(2H-Perfluoroethoxy)benzoic acid, SBB017337, AKOS005254351, AG-A-27296, MCULE-4860317795, FT-0636610, Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)-. CAS No. 10008-97-6. Molecular formula: C9H6 F4 O3. Mole weight: 238.14. Purity: 0.96. IUPACName: 2-(1,1,2,2-tetrafluoroethoxy)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)OC(C(F)F)(F)F. Density: 1.446g/cm³. Catalog: ACM10008976. | |
| Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)- | Heterocyclic Organic Compound. Alternative Names: 4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid, 10009-25-3, ACMC-20amya, AC1MCR4D, 552194_ALDRICH, CTK3J8521, MolPort-000-158-546, PC8721, SBB098908, AKOS015852697, AG-D-04244, KB-71400, FT-0616434, Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)-, I01-14690, Benzoicacid, p-(1,1,2,2-tetrafluoroethoxy)- (7CI,8CI);4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid. CAS No. 10009-25-3. Molecular formula: C9H6 F4 O3. Mole weight: 238.1358. Purity: 0.96. IUPACName: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)OC(C(F)F)(F)F. Density: 1.446 g/cm³. Catalog: ACM10009253. | |
| 1,1,2,2-Tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride | Heterocyclic Organic Compound. Alternative Names: EINECS 240-249-4, 16090-14-5, 1,1,2,2-tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)ethanesulfonyl fluoride, Perfluoro-3,6-dioxa-4-methyloct-7-enesulphonyl fluoride, 1, 1, 2, 2-Tetrafluoro-2- (1, 2, 2-trifluoro-1- (trifluoromethyl) -2- ( (trifluorovinyl) oxy) ethoxy) ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 2- (1- (difluoro ( (trifluoroethenyl)oxy)methyl)-1, 2, 2, 2-tetrafluoroethoxy)-1, 1, 2, 2-tetrafluoro-, Ethanesulfonyl fluoride, 2-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, Ethanesulfonyl fluoride, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-, Ethanesulfonyl fluoride, 2-[1-[difluoro[ (trifluoroethenyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-1, 1, 2, 2-tetrafluoro-, AC1L3AL2, AC1Q4HW0, MolPort-001-777-183, KST-1B9277, AR-1B3943, PC7831, AG-E-10519, LS41220, LS-65692, FT-0655142, 3S101208. CAS No. 128931-18-0. Molecular formula: C7F14O4S. Mole weight: 446.115 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride. Canonical SMILES: C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (F) (F)S (=O) (=O)F) (F)F)F) (F)F)F. ECNumber: 240-249-4. Catalog: ACM | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Catalog: ACM16627682. | |
| BMS 795311 | BMS 795311 is a potent cholesteryl ester transfer protein (CETP) inhibitor (IC50 = 4 nM in an enzyme-based scintillation proximity assay) that inhibits cholesteryl ester transfer and increases HDL-C levels in vivo. Synonyms: BMS 795311; BMS795311; BMS-795311; N-[(1R)-1-[3-(Cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluoro-3-(trifluoromethyl)benzamide. Grades: ≥98% by HPLC. CAS No. 939390-99-5. Molecular formula: C33H23F10NO3. Mole weight: 671.52. |  |
| Heptafluoro-1-(1,2,2,2-tetrafluoro-1-iodoethoxy)propane | Heterocyclic Organic Compound. Alternative Names: HEPTAFLUORO-1-(1, 2, 2, 2-TETRAFLUORO-1-IODOETHOXY)PROPANE; Heptafluoro-1-(1-iodo-1, 2, 2, 2-tetrafluoroethoxy)propane; 1-(HEPTAFLUOROPROPOXY)-1, 2, 2, 2-TETRAFLUORO-1-IODOETHANE. CAS No. 107432-46-2. Molecular formula: C5F11IO. Mole weight: 411.94. Catalog: ACM107432462. | |
| Hexaflumuron | Hexaflumuron. Group: Biochemicals. Alternative Names: Hexafluron; OMS 3031; Sonet; XRD 473; AI 3-29832; Consult; Consult 100EC; Cosult; N-[[[3, 5-Dichloro-4- (1, 1, 2, 2-tetrafluoroethoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide. Grades: Highly Purified. CAS No. 86479-06-3. Pack Sizes: 250mg. Molecular Formula: C16H8Cl2F6N2O3, Molecular Weight: 461.14. US Biological Life Sciences. | Worldwide |
| Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt | Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt is used as a reagent in the synthesis of fluoropolymers containing ionic groups having stable heteroaromatic rings useful for ionic liquids. Group: Other ionic liquids. Alternative Names: 2-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic Acid; 2-[1-[Difluoro[ (trifluoroethenyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-1, 1, 2, 2-tetrafluoroethanesulfonic Acid. CAS No. 146167-72-8. Molecular formula: C7F13NaO5S. Mole weight: 466.11. Catalog: ACM146167728. | |
| Tetraconazole | Tetraconazole. Group: Biochemicals. Alternative Names: AG 4454; Domark; Eminent; Greman; M 14360; (±) -1-[2- (2, 4-Dichlorophenyl) -3- (1, 1, 2, 2-tetrafluoroethoxy) propyl]-1H-1, 2, 4-triazole. Grades: Highly Purified. CAS No. 112281-77-3. Pack Sizes: 100mg. Molecular Formula: C13H11Cl2F4N3O, Molecular Weight: 372.15. US Biological Life Sciences. | Worldwide |
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