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| Product | Description | |
|---|---|---|
| 2,2,3,3,3-Pentafluoropropyl acetate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,3-Pentafluoropropyl acetate, CTK6A2463, PC2343, SBB091362, ZINC16158746, AKOS006237664, AG-B-83850, 1031928-86-5. CAS No. 1031928-86-5. Molecular formula: C5H5F5O2. Mole weight: 192.084. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoropropyl acetate. Canonical SMILES: CC(=O)OCC(C(F)(F)F)(F)F. Catalog: ACM1031928865. |  |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 2,2,3,3,3-Pentafluoropropyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: PFPA. CAS No. 356-86-5. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09. Mole weight: H2C=CHCO2CH2CF2CF3. FC(F)(F)C(F)(F)COC(=O)C=C. 1S/C6H5F5O2/c1-2-4(12)13-3-5(7, 8)6(9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. ≥ 97%. |  |
| 2,2,3,3,3-Pentafluoropropyl acrylate | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. CAS No. 356-86-5. Molecular formula: C6H5F5O2. Mole weight: 204.09 g/mol. Purity: 0.95. IUPACName: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Canonical SMILES: FC(F)(F)C(F)(F)COC(=O)C=C. Density: 1.32 g/mL at 25 °C (lit.). ECNumber: 206-608-4. Catalog: ACM-MO-356865. | |
| 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 356-86-5. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09g/mol. Mole weight: C6H5F5O2. C=CC(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C6H5F5O2/c1-2-4 (12)13-3-5 (7, 8)6 (9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropylamine Hydrochloride | 2,2,3,3,3-Pentafluoropropylamine is used to prepare fluorinated diphenyl pyridyl ethanamine-based cholesteryl ester transfer protein inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-14-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C3H5ClF5N, Molecular Weight: 185.52. US Biological Life Sciences. |  Worldwide |
| 2,2,3,3,3-Pentafluoropropyl methacrylate | 2,2,3,3,3-Pentafluoropropyl methacrylate. Group: other materials. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| Poly(2,2,3,3,3-pentafluoropropyl acrylate) | Poly(2,2,3,3,3-pentafluoropropyl acrylate). Group: other materials. | |
| Poly(2,2,3,3,3-pentafluoropropyl methacrylate) | Poly(2,2,3,3,3-pentafluoropropyl methacrylate). Group: other materials. | |
| Poly(2,2,3,3,3-pentafluoropropyl methacrylate-co-glycidyl methacrylate) | Poly(2,2,3,3,3-pentafluoropropyl methacrylate-co-glycidyl methacrylate). Group: other materials. | |
| RO4929097 | RO4929097, a small-molecule inhibitor of γ secretase (IC50 = 4 nM, EC50 = 5 nM), inhibits cellular processing of Aβ40 (EC50 = 14 nM) and Notch (EC50 = 5 nM). It was shown to decrease the levels of Notch transcriptional target HES1 in human primary melanoma cell lines. Uses: Enzyme inhibitors. Synonyms: RO-4929097; 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide. Grades: >98%. CAS No. 847925-91-1. Molecular formula: C22H20F5N3O3. Mole weight: 469.4. |  |
| RO4929097 | RO4929097 is a γ secretase inhibitor with IC50 of 4 nM in a cell-free assay, inhibiting cellular processing of Aβ40 and Notch with EC50 of 14 nM and 5 nM, respectively and in Phase 2. Group: Fluorinated apis. CAS No. 847925-91-1. Molecular formula: C22H20F5N3O3. Mole weight: 469.4. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide. Catalog: OFC847925911. | |
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