Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1-Ethyl-3-methylimidazolium Trifluoroacetate | 1-Ethyl-3-methylimidazolium Trifluoroacetate. Uses: Intermediate. Group: Battery materials. Alternative Names: EMIMTFA. CAS No. 174899-65-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 224.18. Mole weight: C8H11F3N2O2. CCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. InChI=1S/C6H11N2. C2HF3O2/c1-3-8-5-4-7(2)6-8; 3-2(4, 5)1(6)7/h4-6H, 3H2, 1-2H3; (H, 6, 7)/q+1; /p-1. JOKVYNJKBRLDAT-UHFFFAOYSA-M. >97.0%(T). |  |
| 1-Ethyl-4-methylpyridinium Bromide | 1-Ethyl-4-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-49-4. Product ID: 1-ethyl-4-methylpyridin-1-ium; bromide. Molecular formula: 202.10. Mole weight: C8H12BrN. CC[N+]1=CC=C(C=C1)C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-6-4-8(2)5-7-9; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. YZBRZOWPIBQUEJ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene | 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1-(4-Ethylnylphenyl)-1,2,2-triphenylethene,[4-(1,2,2-Triphenylvinyl)phenyl]acetylene. CAS No. 1225493-18-4. Product ID: 1-ethynyl-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 356.46. Mole weight: C28H20. C#CC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H20/c1-2-22-18-20-26 (21-19-22) 28 (25-16-10-5-11-17-25) 27 (23-12-6-3-7-13-23) 24-14-8-4-9-15-24/h1, 3-21H. FAHRYGJKAWVULP-UHFFFAOYSA-N. | |
| 1-Ethynyl-4-fluorobenzene | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Product ID: 1-ethynyl-4-fluorobenzene. Molecular formula: 120.126g/mol. Mole weight: C8H5F. C#CC1=CC=C(C=C1)F. InChI=1S/C8H5F/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. QXSWHQGIEKUBAS-UHFFFAOYSA-N. | |
| 1-Ethynyl-4-hexylbenzene | 1-Ethynyl-4-hexylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Hexyl-1-ethynylbenzene. CAS No. 79887-11-9. Product ID: 1-ethynyl-4-hexylbenzene. Molecular formula: 186.3. Mole weight: C14H18. CCCCCCC1=CC=C(C=C1)C#C. InChI=1S / C14H18 / c1-3-5-6-7-8-14-11-9-13 (4-2) 10-12-14 / h2, 9-12H, 3, 5-8H2, 1H3. NFPDFDTYANKKIU-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Ethynyl-4-propylbenzene | 1-Ethynyl-4-propylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propylphenylacetylene. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.22. Mole weight: C11H12. CCCC1=CC=C(C=C1)C#C. InChI=1S/C11H12/c1-3-5-11-8-6-10 (4-2)7-9-11/h2, 6-9H, 3, 5H2, 1H3. UVFFOABHOIMLNB-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Ethynyl-4-(trifluoromethoxy)benzene | 1-Ethynyl-4-(trifluoromethoxy)benzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(Trifluoromethoxy)phenylacetylene. CAS No. 160542-02-9. Product ID: 1-ethynyl-4-(trifluoromethoxy)benzene. Molecular formula: 186.13. Mole weight: C9H5F3O. C#CC1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H5F3O/c1-2-7-3-5-8 (6-4-7)13-9 (10, 11)12/h1, 3-6H. RWWGGRCLMVYXPM-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Fluoro-4-iodobenzene (stabilized with Copper chip) | 1-Fluoro-4-iodobenzene (stabilized with Copper chip). Group: Liquid crystal (lc) building blocks. CAS No. 352-34-1. Product ID: 1-fluoro-4-iodobenzene. Molecular formula: 222g/mol. Mole weight: C6H4FI. C1=CC(=CC=C1F)I. InChI=1S/C6H4FI/c7-5-1-3-6 (8)4-2-5/h1-4H. KGNQDBQYEBMPFZ-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol | 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol. Group: Solubility enhancing reagents solubilizer. CAS No. 80806-68-4. Product ID: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol. Molecular formula: 378.13g/mol. Mole weight: C9H7F13O. C (CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)CO. InChI=1S/C9H7F13O/c10-4(11, 2-1-3-23)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h23H, 1-3H2. HMGDEQANNRNNKX-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecanethiol, 97% | 1H,1H,2H,2H-Perfluorodecanethiol, 97%. Group: Self assembly and contact printing. CAS No. 34143-74-3. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-thiol. Molecular formula: 480.19g/mol. Mole weight: C10H5F17S. C (CS)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. InChI=1S/C10H5F17S/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. URJIJZCEKHSLHA-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | 1H,1H,2H,2H-Perfluorodecyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate. CAS No. 27905-45-9. Pack Sizes: 5, 25 mL in glass bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17. Mole weight: H2C=CHCO2CH2CH2(CF2)7CF3. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. 1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14, 15)7(16, 17)8(18, 19)9(20, 21)10(22, 23)11(24, 25)12(26, 27)13(28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 96% | 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 96%. Group: Self assembly and contact printing. CAS No. 101947-16-4. Product ID: triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular formula: 610.38g/mol. Mole weight: C16H19F17O3Si. CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C16H19F17O3Si/c1-4-34-37 (35-5-2, 36-6-3)8-7-9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)13 (25, 26)14 (27, 28)15 (29, 30)16 (31, 32)33/h4-8H2, 1-3H3. MLXDKRSDUJLNAB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorododecyltrichlorosilane | 97%. Group: Self-assembly materials. Alternative Names: [2-(Perfluorodec-1-yl)ethyl]trichlorosilane. CAS No. 102488-49-3. Product ID: Trichloro(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl)silane. Molecular formula: 681.6. Mole weight: CF3(CF2)9CH2CH2SiCl3. C (C[Si] (Cl) (Cl)Cl)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) (F)F. InChI=1S/C12H4Cl3F21Si/c13-37(14, 15)2-1-3(16, 17)4(18, 19)5(20, 21)6(22, 23)7(24, 25)8(26, 27)9(28, 29)10(30, 31)11(32, 33)12(34, 35)36/h1-2H2. ZFUVZJADECZZMS-UHFFFAOYSA-N. 95%+. | |
| 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-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-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-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-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-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-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-Cyclopenta[l]phenanthrene | 1H-Cyclopenta[l]phenanthrene. Group: Carbon nano materials electroluminescence materials. CAS No. 235-92-7. Product ID: 1H-cyclopenta[l]phenanthrene. Molecular formula: 216.28. Mole weight: C17H12. C1C=CC2=C1C3=CC=CC=C3C4=CC=CC=C24. YQDSWSPIWVQKBC-UHFFFAOYSA-N. InChI=1S/C17H12/c1-3-8-14-12 (6-1)13-7-2-4-9-15 (13)17-11-5-10-16 (14)17/h1-10H, 11H2. 95%. | |
| 1-Heneicosanol | 1-Heneicosanol. Group: Solubility enhancing reagents solubilizer. CAS No. 15594-90-8. Product ID: henicosan-1-ol. Molecular formula: 312.6g/mol. Mole weight: C21H44O. CCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C21H44O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22 / h22H, 2-21H2, 1H3. FIPPFBHCBUDBRR-UHFFFAOYSA-N. | |
| 1-Hexacosanol | OtherSolid. Group: Solubility enhancing reagents solubilizer. CAS No. 506-52-5. Product ID: hexacosan-1-ol. Molecular formula: 382.7g/mol. Mole weight: C26H54O. CCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C26H54O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 / h27H, 2-26H2, 1H3. IRHTZOCLLONTOC-UHFFFAOYSA-N. | |
| 1-Hexadecanethiol | 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25°C): 0.83 g/cm³.;LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 64-68°F) with a strong odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2917-26-2. Product ID: hexadecane-1-thiol. Molecular formula: 258.5g/mol. Mole weight: CH3(CH2)15SH;C16H34S;C16H34S. CCCCCCCCCCCCCCCCS. InChI= 1S / C16H34S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h17H, 2-16H2, 1H3. ORTRWBYBJVGVQC-UHFFFAOYSA-N. | |
| 1-Hexanethiol | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Group: Self-assembly materials. Alternative Names: Hexyl mercaptan. CAS No. 111-31-9. Product ID: hexane-1-thiol. Molecular formula: 118.24. Mole weight: C6H14S. CCCCCCS. InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H, 2-6H2, 1H3. PMBXCGGQNSVESQ-UHFFFAOYSA-N. | |
| 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Battery materials electronic materials. CAS No. 382150-50-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-hexyl-3-methylimidazol-3-ium. Molecular formula: 447.42 g/mol. Mole weight: C12H19F6N3O4S2. CCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C10H19N2. C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11 (2)10-12; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h8-10H, 3-7H2, 1-2H3; /q+1; -1. RCNFOZUBFOFJKZ-UHFFFAOYSA-N. 99.9%. | |
| 1-Hydrazinophthalazine Hydrochloride, 98% | 1-Hydrazinophthalazine Hydrochloride, 98%. Group: other glass and ceramic materials. CAS No. 304-20-1. Product ID: phthalazin-1-ylhydrazine; hydrochloride. Molecular formula: 196.64g/mol. Mole weight: C8H9ClN4. C1=CC=C2C(=C1)C=NN=C2NN.Cl. InChI=1S/C8H8N4. ClH/c9-11-8-7-4-2-1-3-6(7)5-10-12-8; /h1-5H, 9H2, (H, 11, 12); 1H. ZUXNZUWOTSUBMN-UHFFFAOYSA-N. | |
| 1-Iodo-1-propyne | 1-Iodo-1-propyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 624-66-8. Product ID: 1-iodoprop-1-yne. Molecular formula: 165.96g/mol. Mole weight: C3H3I. CC#CI. InChI=1S/C3H3I/c1-2-3-4/h1H3. JHUPGXNKUPOSIE-UHFFFAOYSA-N. | |
| 1-Iodo-1-propyne, ≥97% | 1-Iodo-1-propyne, ≥97%. Group: Self assembly and contact printing. CAS No. 624-66-8. Product ID: 1-iodoprop-1-yne. Molecular formula: 165.96g/mol. Mole weight: C3H3I. CC#CI. InChI=1S/C3H3I/c1-2-3-4/h1H3. JHUPGXNKUPOSIE-UHFFFAOYSA-N. | |
| 1-Iodopyrene | 1-Iodopyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 34244-15-0. Product ID: 1-iodopyrene. Molecular formula: 328.15. Mole weight: C16H9I. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)I. InChI=1S / C16H9I / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H. CWNJSSNWLUIMDP-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-(Mercaptomethyl)cyclopropaneacetic Acid, | 1-(Mercaptomethyl)cyclopropaneacetic Acid. Group: other glass and ceramic materials. CAS No. 162515-68-6. Product ID: 2-[1- (sulfanylmethyl)cyclopropyl]acetic acid. Molecular formula: 146.21g/mol. Mole weight: C6H10O2S. C1CC1(CC(=O)O)CS. InChI=1S/C6H10O2S/c7-5 (8)3-6 (4-9)1-2-6/h9H, 1-4H2, (H, 7, 8). VFAXPOVKNPTBTM-UHFFFAOYSA-N. | |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: 1-Amyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. CAS No. 380497-17-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-pentylpyrrolidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H22N. C2F6NO4S2/c1-3-4-5-8-11 (2)9-6-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. UODQEMVTULZGKO-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 911303-46-3. Product ID: bis(fluorosulfonyl)azanide; 1-methyl-1-propylpiperidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCC[N+]1(CCCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-7-10(2)8-5-4-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. BGMNWBQPCOEGHI-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Lithium-ion batteries. Alternative Names: N-Methyl-N-propylpiperidinium bis(trifluoromethylsulfonyl)imide, PMPip BTA, PMPip NTf2, PMPip TFSI, PMPip BTI, PIP13 TFSI. CAS No. 608140-12-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-propylpiperidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-7-10(2)8-5-4-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. IEFUHGXOQSVRDQ-UHFFFAOYSA-N. ≥98%. | |
| 1-Methyl-1-propylpiperidinium Bromide | 1-Methyl-1-propylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Methyl-N-propylpiperidinium bromide, PMPip Br, PIP13 Br. CAS No. 88840-42-0. Product ID: 1-methyl-1-propylpiperidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCC[N+]1(CCCCC1)C.[Br-]. InChI=1S/C9H20N. BrH/c1-3-7-10(2)8-5-4-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. CSANMXKHSHGXNC-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 852620-97-4. Product ID: bis(fluorosulfonyl)azanide; 1-methyl-1-propylpyrrolidin-1-ium. Molecular formula: 308.36. Mole weight: C8H18F2N2O4S2. CCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18N. F2NO4S2/c1-3-6-9(2)7-4-5-8-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. RXKLBLXXQQRGJH-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 909390-59-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 499.41. Mole weight: C10H15F6N3O7S3. C[N+]1=CN (C=C1)CCCCS (=O) (=O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >95.0%(T). | |
| 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide | 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide. Group: Self-assembly materials. | |
| 1-Methyl-3-n-octylimidazolium Chloride | 1-Methyl-3-octylimidazolium chloride ionic liquid ([MOIM]Cl) can be used as a reaction medium for the hydrolysis of sucrose to form hydroxymethylfurfural in the presence of HCl and metal chloride catalyst. Group: Battery materials. Alternative Names: OMIMCl. CAS No. 64697-40-1. Product ID: 1-methyl-3-octylimidazol-1-ium; chloride. Molecular formula: 230.78. Mole weight: C12H23ClN2. CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C12H23N2. ClH/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; /h10-12H, 3-9H2, 1-2H3; 1H/q+1; /p-1. OXFBEEDAZHXDHB-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Methyl-3-n-octylimidazolium Hexafluorophosphate | 1-Methyl-3-n-octylimidazolium Hexafluorophosphate. Group: Battery materials. Alternative Names: OMIMPF6. CAS No. 304680-36-2. Product ID: 1-methyl-3-octylimidazol-1-ium; hexafluorophosphate. Molecular formula: 340.29. Mole weight: C12H23F6N2P. CCCCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C12H23N2. F6P/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 1-7 (2, 3, 4, 5)6/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GRCIJNHHTXBJAK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Methyl-3-n-octylimidazolium Tetrafluoroborate | Enzyme catalysis in ionic liquids: lipase-catalyzed kinetic resolution; phase behaviour. Group: Battery materials. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Product ID: 1-methyl-3-octylimidazol-1-ium; tetrafluoroborate. Molecular formula: 282.13. Mole weight: C12H23BF4N2. [B-](F)(F)(F)F. CCCCCCCCN1C=C[N+](=C1)C. 1S/C12H23N2. BF4/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)5/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GXZCAMSPWNHTAE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 1-Methyl-3-pentylimidazolium Bromide | 1-Methyl-3-pentylimidazolium Bromide. Group: Battery materials electronic materials. Alternative Names: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide. CAS No. 343851-31-0. Molecular formula: 233.15. Mole weight: C9H17BrN2. 1S/C9H17N2. BrH/c1-3-4-5-6-11-8-7-10(2)9-11; /h7-9H, 3-6H2, 1-2H3; 1H/q+1; /p-1. PXFKRXXEFJDOMO-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.33. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H13N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CDWUIWLQQDTHRA-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium Chloride | 1-Methyl-3-propylimidazolium Chloride. Group: Battery materials. Alternative Names: PMIMCl. CAS No. 79917-89-8. Product ID: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium; chloride. Molecular formula: 160.65. Mole weight: C7H13ClN2. CCCN1C[NH+](C=C1)C.[Cl-]. 1S/C7H14N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h5-6H, 3-4, 7H2, 1-2H3; 1H. GYTJXQRCNBRFGU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98% | 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98%. Group: Ceramic materials. CAS No. 244193-48-4. Product ID: 1-methyl-3-propylimidazol-1-ium; tetrafluoroborate. Molecular formula: 212g/mol. Mole weight: C7H13BF4N2. [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI=1S/C7H13N2. BF4/c1-3-4-9-6-5-8(2)7-9; 2-1(3, 4)5/h5-7H, 3-4H2, 1-2H3; /q+1; -1. XFTQQJUVYZPNRC-UHFFFAOYSA-N. | |
| 1-Methylimidazole Hydrobromide | 1-Methylimidazole Hydrobromide. Group: Battery materials. Alternative Names: 1-Methylimidazolium Bromide. CAS No. 101023-58-9. Product ID: 1-methylimidazole; hydrobromide. Molecular formula: 163.02. Mole weight: C4H6N2·HBr. CN1C=CN=C1.Br. 1S/C4H6N2.BrH/c1-6-3-2-5-4-6;/h2-4H, 1H3;1H. OOKUTCYPKPJYFV-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methylimidazole Trifluoromethanesulfonate | 1-Methylimidazole Trifluoromethanesulfonate. Group: Battery materials. Alternative Names: 1-Methylimidazolium Trifluoromethanesulfonate 1-Methylimidazole Triflate 1-Methylimidazolium Triflate. CAS No. 99257-94-0. Product ID: 1-methyl-1H-imidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 232.18. Mole weight: C5H7F3N2O3S. C[NH+]1C=CN=C1. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C4H6N2.CHF3O3S/c1-6-3-2-5-4-6; 2-1(3, 4)8(5, 6)7/h2-4H, 1H3; (H, 5, 6, 7). QSIFOTQDNVCTTM-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methylimidazole Trifluoromethanesulfonate, 98% | 1-Methylimidazole Trifluoromethanesulfonate, 98%. Group: Electronic chemicals. CAS No. 99257-94-0. Product ID: 1-methyl-1H-imidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 232.18g/mol. Mole weight: C5H7F3N2O3S. C[NH+]1C=CN=C1. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C4H6N2. CHF3O3S/c1-6-3-2-5-4-6; 2-1(3, 4)8(5, 6)7/h2-4H, 1H3; (H, 5, 6, 7). QSIFOTQDNVCTTM-UHFFFAOYSA-N. | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 742086-10-8. Product ID: 1-methylpyridin-1-ium; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Molecular formula: 374.27. Mole weight: C8H8F6N2O4S2. C[N+]1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. InChI=1S/C6H8N. C2HF6NO4S2/c1-7-5-3-2-4-6-7; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-6H, 1H3; 9H/q+1. YVRSRPOKULOYIQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Methylpyridinium Hexafluorophosphate | 1-Methylpyridinium Hexafluorophosphate. Group: Battery materials. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Product ID: 1-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 239.10. Mole weight: C6H8F6NP. C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. 1S/C6H8N.F6P/c1-7-5-3-2-4-6-7;1-7(2, 3, 4, 5)6/h2-6H, 1H3;/q+1;-1. CNMJHBIAUIMMNJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Naphthaleneboronic Acid | 1-Naphthaleneboronic Acid. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
| 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride) | 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
| 1-Naphthaleneboronic Acid, (contains varying amounts of Anhydride) | 1-Naphthaleneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
| 1-Naphthylamine | Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 134-32-7. Product ID: naphthalen-1-amine. Molecular formula: 143.18g/mol. Mole weight: C10H9N;C10H9N. C1=CC=C2C(=C1)C=CC=C2N. InChI=1S / C10H9N / c11-10-7-3-5-8-4-1-2-6-9 (8) 10 / h1-7H, 11H2. RUFPHBVGCFYCNW-UHFFFAOYSA-N. | |
| 1-Octacosanol | 1-octacosanol is a white crystalline powder. (NTP, 1992);Solid. Group: Solubility enhancing reagents. Alternative Names: Policosanol. CAS No. 557-61-9. Product ID: Octacosan-1-ol. Molecular formula: 410.76. Mole weight: C28H58O. CCCCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C28H58O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 / h29H, 2-28H2, 1H3. CNNRPFQICPFDPO-UHFFFAOYSA-N. 98%. | |
| 1-Octadecanethiol | 1-octadecanethiol appears as white powder with an extremely unpleasant smell. Melting point:31-35°C; bp: 366°C. Stench! May be harmful by ingestion, inhalation or through skin contact. Eye, skin and respiratory irritant.;OILY WHITE SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;White powder with an extremely unpleasant smell.;Solid or liquid (above 77°F). Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2885-00-9. Product ID: octadecane-1-thiol. Molecular formula: 286.6g/mol. Mole weight: C18H38S;CH3-(CH2)17-SH;C18H38S. CCCCCCCCCCCCCCCCCCS. InChI= 1S / C18H38S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h19H, 2-18H2, 1H3. QJAOYSPHSNGHNC-UHFFFAOYSA-N. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-88-6. Product ID: octane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;CH2SH(CH2)6CH3;C8H18S. CCCCCCCCS. InChI=1S / C8H18S / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KZCOBXFFBQJQHH-UHFFFAOYSA-N. | |
| 1-Pentadecanethiol | 1-Pentadecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. CAS No. 25276-70-4. Product ID: pentadecane-1-thiol. Molecular formula: 244.5g/mol. Mole weight: C15H32S. CCCCCCCCCCCCCCCS. InChI= 1S / C15H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h16H, 2-15H2, 1H3. IGMQODZGDORXEN-UHFFFAOYSA-N. | |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Product ID: pentane-1-thiol. Molecular formula: 104.22. Mole weight: C5H12S. CCCCCS. InChI=1S/C5H12S/c1-2-3-4-5-6/h6H, 2-5H2, 1H3. ZRKMQKLGEQPLNS-UHFFFAOYSA-N. | |
| 1-Pentynyl Iodide, ≥97% | 1-Pentynyl Iodide, ≥97%. Group: Self assembly and contact printing. CAS No. 14752-61-5. Product ID: 1-iodopent-1-yne. Molecular formula: 194.01g/mol. Mole weight: C5H7I. CCCC#CI. InChI=1S/C5H7I/c1-2-3-4-5-6/h2-3H2, 1H3. UWPKZGBPLFRGAH-UHFFFAOYSA-N. | |
| 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole | 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester. CAS No. 952514-86-2. Product ID: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole. Molecular formula: 396.3. Mole weight: C25H25BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5. InChI=1S/C25H25BN2O2/c1-24 (2)25 (3, 4)30-26 (29-24)19-12-10-11-18 (17-19)23-27-21-15-8-9-16-22 (21)28 (23)20-13-6-5-7-14-20/h5-17H, 1-4H3. IFFQSTWSRPRHBQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1-Phenylisoquinoline | This material can be used as a ligand to synthesize a variety of OLED dopants. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. CAS No. 3297-72-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2nccc3ccccc23. LPCWDYWZIWDTCV-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15/h1-11H. 97%. | |
| 1-Propanethiol | Propyl mercaptan appears as a colorless liquid with a strong, offensive odor. Moderately toxic. Flash point below 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Used as a chemical intermediate and a herbicide.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with cabbage-like, sulfuraceous odour;Colorless liquid with an offensive, cabbage-like odor. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Propanethiol. CAS No. 107-03-9. Product ID: propane-1-thiol. Molecular formula: 76.16. Mole weight: C3H8S. CCCS. InChI=1S/C3H8S/c1-2-3-4/h4H, 2-3H2, 1H3. SUVIGLJNEAMWEG-UHFFFAOYSA-N. | |
| 1-Pyreneboronic Acid (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| 1-Pyreneboronic Acid, (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol | (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol. Group: Ligands for functional metal complexes. CAS No. 1621903-81-8. Product ID: 3-(1,10-phenanthrolin-2-yl)-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol. Molecular formula: 524.6g/mol. Mole weight: C38H24N2O. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C6=NC7=C (C=CC8=C7N=CC=C8)C=C6)O. InChI=1S/C38H24N2O/c41-38-32 (33-21-19-27-17-16-26-13-8-22-39-36 (26)37 (27)40-33)23-28-12-5-7-15-30 (28)35 (38)34-29-14-6-4-11-25 (29)18-20-31 (34)24-9-2-1-3-10-24/h1-23, 41H. VWWAASXRARXERE-UHFFFAOYSA-N. | |
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