A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1H,1H,2H,2H-Perfluorohexyl iodide | Liquid. Uses: 1h,1h,2h,2h-perfluorohexyl iodide has been used for the study for fluorinated phosphonium ionic liquids as a reagent, and in general is used as a reactant in organic reactions. Group: Heterocyclic organic compound. Alternative Names: 1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane; 1-Iodo-2-(perfluorobutyl)ethane; 1-Iodo-3,3,4,4,5,5,6,6,6-nonafluorohexane; 1-Perfluorobutyl-2-iodoethane; 2-(Nonafluorobutyl)ethyl iodide; 2-(Perfluorobutyl)ethyl iodide; 2-Perfluorobutyl-1-iodoethane; 3,3,4,4,5,5,6,6,6-Nonafluorohexyl iodide. CAS No. 2043-55-2. Molecular formula: C6H4F9I. Mole weight: 373.99. Purity: >99.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. Canonical SMILES: C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. ECNumber: 218-055-6. Catalog: ACM2043552. |  |
| 1H,1H,2H,2H-Perfluorohexyl iodide | Liquid. Uses: 1h,1h,2h,2h-perfluorohexyl iodide has been used for the study for fluorinated phosphonium ionic liquids as a reagent, and in general is used as a reactant in organic reactions. Group: Solubility enhancing reagents. Alternative Names: 1,1,1,2,2,3,3,4,4-Nonafluoro-6-iodohexane; 1-Iodo-2-(perfluorobutyl)ethane; 1-Iodo-3,3,4,4,5,5,6,6,6-nonafluorohexane; 1-Perfluorobutyl-2-iodoethane; 2-(Nonafluorobutyl)ethyl iodide; 2-(Perfluorobutyl)ethyl iodide; 2-Perfluorobutyl-1-iodoethane; 3,3,4,4,5,5,6,6,6-Nonafluorohexyl iodide. CAS No. 2043-55-2. Product ID: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane. Molecular formula: 373.99. Mole weight: C6H4F9I. C(CI)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI=1S/C6H4F9I/c7-3(8, 1-2-16)4(9, 10)5(11, 12)6(13, 14)15/h1-2H2. CXHFIVFPHDGZIS-UHFFFAOYSA-N. >99.0%(GC). |  |
| 1H, 1H, 2H, 2H-Perfluorooctanephosphonic acid | 1H, 1H, 2H, 2H-Perfluorooctanephosphonic acid. CAS No. 252237-40-4. Pack Sizes: 1 kg. Product ID: CDC10-0410. Molecular formula: C8H6F13O3P. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1H, 1H, 2H, 2H-Perfluorooctanephosphonic acid; CDC10-0410; 252237-40-4; C8H6F13O3P; MFCD18910708; 252237-40-4. Purity: 0.98. |  |
| 1H,1H,2H,2H-Perfluorooctanephosphonic acid | 1H,1H,2H,2H-Perfluorooctanephosphonic acid. Group: Self-assembly materials. CAS No. 252237-40-4. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. Molecular formula: 428.08g/mol. Mole weight: C8H6F13O3P. C (CP (=O) (O)O)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H6F13O3P/c9-3(10, 1-2-25(22, 23)24)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h1-2H2, (H2, 22, 23, 24). DEXIXSRZQUFPIK-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorooctyl-1-thiol | 1H,1H,2H,2H-Perfluorooctyl-1-thiol acts as a reagent in the preparation, structure, and antitumor activity of dinuclear arene ruthenium thiolato complexes with fluorous side-chains. Reagent in the preparation of glycolipidic nitrones as potential antioxidant drugs for neurodegenerative disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 34451-26-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5F13S. US Biological Life Sciences. |  Worldwide |
| 1H, 1H, 2H, 2H-Perfluorooctyl acrylate | 5g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C11H7F13O2. CAS No. 17527-29-6. Prepack ID 78731861-5g. Molecular Weight 418.15. See USA prepack pricing. |  |
| 1H,1H,2H,2H-Perfluorooctyl Acrylate | 1H,1H,2H,2H-Perfluorooctyl Acrylate is a semi-volatile fluorinated organic compound found in spring-time polluted Asian and western US air masses. Group: Biochemicals. Grades: Highly Purified. CAS No. 17527-29-6. Pack Sizes: 1g, 5g. Molecular Formula: C11H7F13O2. US Biological Life Sciences. | Worldwide |
| 1H, 1H, 2H, 2H-Perfluorooctyl methacrylate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H9F13O2. CAS No. 2144-53-8. Prepack ID 17255651-25g. Molecular Weight 432.18. See USA prepack pricing. | |
| 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | 98%. Group: Saltself-assembly materials. Alternative Names: 2- (Tridecafluorohexyl) ethyltriethoxysilane. CAS No. 51851-37-7. Pack Sizes: 1 kg. Product ID: Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: 510.36. Mole weight: C14H19F13O3Si. CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C14H19F13O3Si/c1-4-28-31 (29-5-2, 30-6-3)8-7-9 (15, 16)10 (17, 18)11 (19, 20)12 (21, 22)13 (23, 24)14 (25, 26)27/h4-8H2, 1-3H3. AVYKQOAMZCAHRG-UHFFFAOYSA-N. 95%+. | |
| 1H,1H,2H,2H-Perfluorooctyltriethoxysilane | 0.98. Group: Biomaterials. Alternative Names: 2- (Tridecafluorohexyl) ethyltriethoxysilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36. Appearance: Colourless oil. Purity: 95%+. IUPACName: Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Canonical SMILES: CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. Density: 1.3299 g/mL at 25 °C (lit.). ECNumber: 257-473-3. Catalog: ACM51851377-13. | |
| 1H,1H,2H,2H-Perfluoropentyltrimethoxysilane | Heterocyclic Organic Compound. Alternative Names: Silane, (3,3,4,4,5,5,5-heptafluoropentyl)trimethoxy-, 109134-39-6, ACMC-20mc1y, CTK0D5963. CAS No. 109134-39-6. Molecular formula: C8H13F7O3Si. Mole weight: 318.2613. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoropentyl(trimethoxy)silane. Canonical SMILES: CO[Si] (CCC (C (C (F) (F)F) (F)F) (F)F) (OC)OC. Catalog: ACM109134396. | |
| 1H,1H,2H,2H-Perfluorotetradecyltrichlorosilane | Heterocyclic Organic Compound. Alternative Names: 1H, 1H, 2H, 2H-PERFLUOROTETRADECYLTRICHLOROSILANE; 1H, 1H, 2H, 2H-Perfluorotetradecyltrichlorosilane 97%;1H,1H,2H,2H-Perfluorotetradecyltrichlorosilane97%. CAS No. 102488-50-6. Molecular formula: C14H4Cl3F25Si. Mole weight: 781.59. Catalog: ACM102488506. | |
| 1H,1H,2H,2H-Perfluorotetradecyltrichlorosilane | 1H,1H,2H,2H-Perfluorotetradecyltrichlorosilane. CAS No: 102488-50-6 |  Sarchem Laboratories New Jersey NJ |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | Liquid. Group: Solubility enhancing reagents. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H7F13O2/c1-2-5 (25)26-4-3-6 (12, 13)7 (14, 15)8 (16, 17)9 (18, 19)10 (20, 21)11 (22, 23)24/h2H, 1, 3-4H2. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 17527-29-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Iodide | 1H,1H,2H,2H-Tridecafluoro-n-octyl Iodide. Group: Biochemicals. Alternative Names: 1H,1H,2H,2H-Perfluoro-1-iodo-n-octane; 1H,1H,2H,2H-Perfluoro-n-octyl Iodide; 1H,1H,2H,2H-Tridecafluoro-1-iodo-n-octane. Grades: Highly Purified. CAS No. 2043-57-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H9F13O2/c1-5 (2)6 (26)27-4-3-7 (13, 14)8 (15, 16)9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)25/h1, 3-4H2, 2H3. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 1H,1H,2H-Heptadecafluoro-1-decene | 1H,1H,2H-Heptadecafluoro-1-decene. Group: Biochemicals. Alternative Names: (Perfluoro-n-octyl)ethylene. Grades: Highly Purified. CAS No. 21652-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H-Perfluoro-1-decene | 1H,1H,2H-Perfluoro-1-decene. Group: Monomers. CAS No. 21652-58-4. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene. Molecular formula: 446.1g/mol. Mole weight: C10H3F17. C=CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H3F17/c1-2-3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h2H, 1H2. NKAMGQZDVMQEJL-UHFFFAOYSA-N. >97.0%(GC). | |
| 1H,1H,2'h-Perfluorodipropyl ether | Heterocyclic Organic Compound. CAS No. 1000-28-8. Molecular formula: C6H3F11O. Mole weight: 300.07. Catalog: ACM1000288. | |
| 1H,1H,5H-Octafluoropentyl Acrylate, ≥97% | 1H,1H,5H-Octafluoropentyl Acrylate, ≥97%. Group: Monomers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 376-84-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 376-84-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12g/mol. Mole weight: C8H6F8O2. C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H6F8O2/c1-2-4 (17)18-3-6 (11, 12)8 (15, 16)7 (13, 14)5 (9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). Group: Biochemicals. Alternative Names: Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with TBC); Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester (stabilized with TBC); 1H,1H,5H-Perfluoropentyl Methacrylate (stabilized with TBC). Grades: Highly Purified. CAS No. 355-93-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC). Group: Polymers. CAS No. 355-93-1. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15g/mol. Mole weight: C9H8F8O2. CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H8F8O2/c1-4 (2)5 (18)19-3-7 (12, 13)9 (16, 17)8 (14, 15)6 (10)11/h6H, 1, 3H2, 2H3. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
| 1H,1H,7H-Dodecafluoroheptanol | 1H,1H,7H-Dodecafluoroheptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 335-99-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1H,1H,7H-Dodecafluoroheptyl methacrylate | 1H,1H,7H-Dodecafluoroheptyl methacrylate. Group: Monomers. CAS No. 2261-99-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate. Molecular formula: 400.16g/mol. Mole weight: C11H8F12O2. CC (=C)C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H8F12O2/c1-4 (2)5 (24)25-3-7 (14, 15)9 (18, 19)11 (22, 23)10 (20, 21)8 (16, 17)6 (12)13/h6H, 1, 3H2, 2H3. YJKHMSPWWGBKTN-UHFFFAOYSA-N. | |
| 1H,1H,7H-Perfluoroheptyl-2-fluoroacrylate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-fluoroprop-2-enoate, 119986-76-4, AC1MD2IG, MolPort-000-005-730, PC4971, 1H,1H,7H-Perfluoroheptyl-2-fluoroacrylate, A804405, 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester. CAS No. 119986-76-4. Molecular formula: C10H5F13O2. Mole weight: 404.1247. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-fluoroprop-2-enoate. Canonical SMILES: C=C (C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)F. Density: 1.534g/cm³. Catalog: ACM119986764. | |
| 1H,1H,8H,8H-PerfluorooCtane-1,8-diol | 1H,1H,8H,8H-PerfluorooCtane-1,8-diol. Group: Monomers. Alternative Names: 90177-96-1, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463. CAS No. 90177-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol. Molecular formula: 362.11. Mole weight: C8H6F12O2. XZJPYETUABEQFI-UHFFFAOYSA-N. >98.0%(GC). | |
| 1H,1H,8H-Perfluoro-1-octanol | Heterocyclic Organic Compound. Alternative Names: 1H,1H,8H-PERFLUORO-1-OCTANOL;1H,1H,8H-PERFLUOROOCTAN-1-OL;1H,1H,8H-PERFLUOROOCTANE-1-OL. CAS No. 10331-08-5. Molecular formula: C8H4F14O. Mole weight: 382.09. Catalog: ACM10331085. | |
| 1H,1H,9H-Hexadecafluoro-1-nonanol | 1H,1H,9H-Hexadecafluoro-1-nonanol. Group: Biochemicals. Alternative Names: 1H,1H,9H-Perfluoro-1-nonanol. Grades: Highly Purified. CAS No. 376-18-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-nonanol. Grades: Highly Purified. CAS No. 423-56-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-56-3. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Molecular formula: 450.09g/mol. Mole weight: C9H3F17O. C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C9H3F17O/c10-2(11, 1-27)3(12, 13)4(14, 15)5(16, 17)6(18, 19)7(20, 21)8(22, 23)9(24, 25)26/h27H, 1H2. BSXJTDJJVULBTQ-UHFFFAOYSA-N. | |
| 1H,1H-Heptafluorobutylamine | 1H,1H-Heptafluorobutylamine. Group: Solubility enhancing reagents solubilizer. CAS No. 374-99-2. Product ID: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Molecular formula: 199.07g/mol. Mole weight: C4H4F7N. C(C(C(C(F)(F)F)(F)F)(F)F)N. InChI=1S/C4H4F7N/c5-2(6, 1-12)3(7, 8)4(9, 10)11/h1, 12H2. WBGBQSRNXPVFDB-UHFFFAOYSA-N. | |
| 1H,1H-Heptafluorobutylamine | 1H,1H-Heptafluorobutylamine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluorobutylamine. Grades: Highly Purified. CAS No. 374-99-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptafluorobutyl methacrylate | 1H,1H-Heptafluorobutyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13695-31-3. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7F7O2, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
| 1H,1H-Nonadecafluoro-1-decanol | 1H,1H-Nonadecafluoro-1-decanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-37-9. Product ID: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecan-1-ol. Molecular formula: 500.1g/mol. Mole weight: C10H3F19O. C (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C10H3F19O/c11-2(12, 1-30)3(13, 14)4(15, 16)5(17, 18)6(19, 20)7(21, 22)8(23, 24)9(25, 26)10(27, 28)29/h30H, 1H2. NIRPXSQCRWXHNZ-UHFFFAOYSA-N. | |
| 1H,1H-Nonadecafluoro-1-decanol | 1H,1H-Nonadecafluoro-1-decanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-decanol. Grades: Highly Purified. CAS No. 307-37-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. Group: Biochemicals. Alternative Names: (Perfluorobutyl) methanol; 1H,1H-Perfluoro-1-pentanol. Grades: Highly Purified. CAS No. 355-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-28-2. Product ID: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol. Molecular formula: 250.06g/mol. Mole weight: C5H3F9O. C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H3F9O/c6-2(7, 1-15)3(8, 9)4(10, 11)5(12, 13)14/h15H, 1H2. PJRIQFXPYMVWOU-UHFFFAOYSA-N. | |
| 1H,1H-Nonafluoropentylamine | 1H,1H-Nonafluoropentylamine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoropentylamine. Grades: Highly Purified. CAS No. 355-27-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-octanol. Grades: Highly Purified. CAS No. 307-30-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-30-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular formula: 400.08g/mol. Mole weight: C8H3F15O. C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C8H3F15O/c9-2(10, 1-24)3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)23/h24H, 1H2. PJDOLCGOTSNFJM-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ | 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 307-98-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Perfluorohexan-1-ol | 1H,1H-Perfluorohexan-1-ol is a reagent in the synthesis of environmentally safer fluoroalkyl ether synthons. Group: Biochemicals. Grades: Highly Purified. CAS No. 423-46-1. Pack Sizes: 1g, 2.5 g. Molecular Formula: C6H3F11O. US Biological Life Sciences. | Worldwide |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-heptanol. Grades: Highly Purified. CAS No. 375-82-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Solubility enhancing reagents solubilizer. CAS No. 375-82-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. Molecular formula: 350.08g/mol. Mole weight: C7H3F13O. C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C7H3F13O/c8-2(9, 1-21)3(10, 11)4(12, 13)5(14, 15)6(16, 17)7(18, 19)20/h21H, 1H2. STLNAVFVCIRZLL-UHFFFAOYSA-N. | |
| 1H,1H-Tridecafluoroheptyl Iodide | 1H,1H-Tridecafluoroheptyl Iodide. Group: Solubility enhancing reagents solubilizer. CAS No. 212563-43-4. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane. Molecular formula: 459.97g/mol. Mole weight: C7H2F13I. C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)I. InChI=1S/C7H2F13I/c8-2(9, 1-21)3(10, 11)4(12, 13)5(14, 15)6(16, 17)7(18, 19)20/h1H2. GBDROMNKGSCMDH-UHFFFAOYSA-N. | |
| 1H,1H-Tridecafluoroheptyl Iodide | 1H,1H-Tridecafluoroheptyl Iodide. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoroheptyl Iodide; 1H,1H-Perfluoro-1-iodoheptane; 1H,1H-Tridecafluoro-1-iodoheptane. Grades: Highly Purified. CAS No. 212563-43-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Undecafluoro-1-hexanol | 1H,1H-Undecafluoro-1-hexanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-46-1. Product ID: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. Molecular formula: 300.07g/mol. Mole weight: C6H3F11O. C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H3F11O/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h18H, 1H2. QZFZPVVDBGXQTB-UHFFFAOYSA-N. | |
| 1H,1H-Undecafluorohexylamine | 1H,1H-Undecafluorohexylamine. Group: Solubility enhancing reagents. CAS No. 355-34-0. Product ID: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Molecular formula: 299.08g/mol. Mole weight: C6H4F11N. C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)N. InChI=1S/C6H4F11N/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h1, 18H2. FDIHRNYGDZQEAV-UHFFFAOYSA-N. | |
| 1H,1H-Undecafluorohexylamine | 1H, 1H-Undecafluorohexyl amine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluorohexylamine. Grades: Highly Purified. CAS No. 355-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene | Heterocyclic Organic Compound. Alternative Names: HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODO-1-HEXENE;1H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEX-1-ENE;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene 97%;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene97%. CAS No. 126681-21-8. Molecular formula: C8H2F13I. Mole weight: 471.99. Catalog: ACM126681218. | |
| 1H,2H-Hexafluorocyclopentene | Heterocyclic Organic Compound. Alternative Names: 1H,2H-HEXAFLUOROCYCLOPENTENE;1H,2H-Hexafluorocyclopentene 97%;1H,2H-Hexafluorocyclopentene97%. CAS No. 1005-73-8. Molecular formula: C5H2F6. Mole weight: 176.06. Catalog: ACM1005738. | |
| 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl- | Synonyms: 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-, [3S-[3alpha,3a alpha,7alpha,8alpha(R*),8a beta]]-. CAS No. 101467-55-4. Molecular formula: C20H32O3. Mole weight: 320.47. |  |
| 1H,3H,7H-Pyrido[3,2,1-ij][3,1]benzoxazine-3,7-dione,5,6-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 112646-14-7. Catalog: ACM112646147. | |
| 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone-4,8-d2(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyromellitic dianhydride-d2, 1,2,4,5-Benzenetetracarboxylic dianhydride-d2, 456330_ALDRICH, AKOS015908629, I14-34511, 106426-63-5. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. Purity: 98 atom % D. IUPACName: 4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Density: 1.902g/cm³. Catalog: ACM106426635. | |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Appearance: Amber to yellow transparent film. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Catalog: ACM25038817. | |
| 1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI). CAS No. 109628-07-1. Molecular formula: C5H10N2S. Catalog: ACM109628071. | |
| 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,7-ethyltetrahydro-,(7s-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 104641-03-4. Catalog: ACM104641034. | |
| 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: KB-65108, 1027327-15-6, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo-. CAS No. 1027327-15-6. Molecular formula: C26H19F3N4O5S. Mole weight: 556.513070 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-fluoro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6CSC6=C (C5=O)C (=O)O)F. Catalog: ACM1027327156. | |
Our database is helping our users find suppliers everyday.
