Alfa Chemistry Materials 2 - Products
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Product | Description | |
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1H,1H,2H,2H-Tridecafluoro-1-n-octanol Quick inquiry Where to buy | 1H,1H,2H,2H-Tridecafluoro-1-n-octanol. Uses: Liquid. Group: Solubility Enhancing Reagents. CAS No. 647-42-7. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular Weight: 364.1g/mol. Molecular Formula: C8H5F13O. SMILES: C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
1H,1H-Heptadecafluoro-1-nonanol Quick inquiry Where to buy | 1H,1H-Heptadecafluoro-1-nonanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 423-56-3. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Molecular Weight: 450.09g/mol. Molecular Formula: C9H3F17O. SMILES: 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: 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. InChIKey: BSXJTDJJVULBTQ-UHFFFAOYSA-N. | |
1H,1H-Heptafluorobutylamine Quick inquiry Where to buy | 1H,1H-Heptafluorobutylamine. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 374-99-2. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Molecular Weight: 199.07g/mol. Molecular Formula: C4H4F7N. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. InChI: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2. InChIKey: WBGBQSRNXPVFDB-UHFFFAOYSA-N. | |
1H,1H-Nonadecafluoro-1-decanol Quick inquiry Where to buy | 1H,1H-Nonadecafluoro-1-decanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 307-37-9. IUPAC Name: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecan-1-ol. Molecular Weight: 500.1g/mol. Molecular Formula: C10H3F19O. SMILES: 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: 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. InChIKey: NIRPXSQCRWXHNZ-UHFFFAOYSA-N. | |
1H,1H-Nonafluoro-1-pentanol Quick inquiry Where to buy | 1H,1H-Nonafluoro-1-pentanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 355-28-2. IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol. Molecular Weight: 250.06g/mol. Molecular Formula: C5H3F9O. SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H3F9O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h15H,1H2. InChIKey: PJRIQFXPYMVWOU-UHFFFAOYSA-N. | |
1H,1H-Tridecafluoro-1-heptanol Quick inquiry Where to buy | 1H,1H-Tridecafluoro-1-heptanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 375-82-6. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. Molecular Weight: 350.08g/mol. Molecular Formula: C7H3F13O. SMILES: C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI: 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. InChIKey: STLNAVFVCIRZLL-UHFFFAOYSA-N. | |
1H,1H-Tridecafluoroheptyl Iodide Quick inquiry Where to buy | 1H,1H-Tridecafluoroheptyl Iodide. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 212563-43-4. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane. Molecular Weight: 459.97g/mol. Molecular Formula: C7H2F13I. SMILES: C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)I. InChI: 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. InChIKey: GBDROMNKGSCMDH-UHFFFAOYSA-N. | |
1H,1H-Undecafluoro-1-hexanol Quick inquiry Where to buy | 1H,1H-Undecafluoro-1-hexanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 423-46-1. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. Molecular Weight: 300.07g/mol. Molecular Formula: C6H3F11O. SMILES: C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI: InChI=1S/C6H3F11O/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h18H, 1H2. InChIKey: QZFZPVVDBGXQTB-UHFFFAOYSA-N. | |
1H,1H-Undecafluorohexylamine Quick inquiry Where to buy | 1H,1H-Undecafluorohexylamine. Group: Solubility Enhancing Reagents. CAS No. 355-34-0. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Molecular Weight: 299.08g/mol. Molecular Formula: C6H4F11N. SMILES: C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)N. InChI: InChI=1S/C6H4F11N/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h1, 18H2. InChIKey: FDIHRNYGDZQEAV-UHFFFAOYSA-N. | |
1-Hexacosanol Quick inquiry Where to buy | 1-Hexacosanol. Uses: OtherSolid. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 506-52-5. IUPAC Name: hexacosan-1-ol. Molecular Weight: 382.7g/mol. Molecular Formula: C26H54O. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI: 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. InChIKey: IRHTZOCLLONTOC-UHFFFAOYSA-N. Melting Point: 80.0 ?. | |
1-Hexadecanethiol Quick inquiry Where to buy | 1-Hexadecanethiol. Uses: 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25?): 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. IUPAC Name: hexadecane-1-thiol. Molecular Weight: 258.5g/mol. Molecular Formula: CH3(CH2)15SH;C16H34S;C16H34S. SMILES: CCCCCCCCCCCCCCCCS. InChI: InChI=1S/C16H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3. InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N. Boiling Point: 334.0 ?. Melting Point: 64 to 68 °F (NIOSH, 2016);19.0 ?;18 ?;64-68°F. Flash Point: 215 °F (NIOSH, 2016);135 ? o.c.;215°F. Density: 0.85 (NIOSH, 2016);Relative density (water = 1): 0.84;0.85. Solubility: Insoluble (NIOSH, 2016);Solubility in water: none;Insoluble. | |
1-Iodo-1-propyne Quick inquiry Where to buy | 1-Iodo-1-propyne. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 624-66-8. IUPAC Name: 1-iodoprop-1-yne. Molecular Weight: 165.96g/mol. Molecular Formula: C3H3I. SMILES: CC#CI. InChI: InChI=1S/C3H3I/c1-2-3-4/h1H3. InChIKey: JHUPGXNKUPOSIE-UHFFFAOYSA-N. | |
1-Iodo-1-propyne, ≥97% Quick inquiry Where to buy | 1-Iodo-1-propyne, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 624-66-8. IUPAC Name: 1-iodoprop-1-yne. Molecular Weight: 165.96g/mol. Molecular Formula: C3H3I. SMILES: CC#CI. InChI: InChI=1S/C3H3I/c1-2-3-4/h1H3. InChIKey: JHUPGXNKUPOSIE-UHFFFAOYSA-N. | |
1-Iodopyrene Quick inquiry Where to buy | 1-Iodopyrene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 34244-15-0. IUPAC Name: 1-iodopyrene. Molecular Weight: 328.15g/mol. Molecular Formula: C16H9I. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)I. InChI: 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. InChIKey: CWNJSSNWLUIMDP-UHFFFAOYSA-N. | |
1-(Mercaptomethyl)cyclopropaneacetic Acid, Quick inquiry Where to buy | 1-(Mercaptomethyl)cyclopropaneacetic Acid. Group: Other Glass and Ceramic Materials. CAS No. 162515-68-6. IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid. Molecular Weight: 146.21g/mol. Molecular Formula: C6H10O2S. SMILES: C1CC1(CC(=O)O)CS. InChI: InChI=1S/C6H10O2S/c7-5(8)3-6(4-9)1-2-6/h9H,1-4H2,(H,7,8). InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N. | |
1-Methyl-2-propenylmagnesium chloride solution Quick inquiry Where to buy | 1-Methyl-2-propenylmagnesium chloride solution. Group: Salt. CAS No. 21969-32-4. IUPAC Name: magnesium;but-1-ene;chloride. Molecular Weight: 114.86g/mol. Molecular Formula: C4H7ClMg. SMILES: C[CH-]C=C.[Mg+2].[Cl-]. InChI: InChI=1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q-1;;+2/p-1. InChIKey: XQAMFOKVRXJOGD-UHFFFAOYSA-M. | |
1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide Quick inquiry Where to buy | 1-Methyl-3-(dodecylphosphonic acid)imidazolium bromide. Group: Self-Assembly Materials. | |
1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98% Quick inquiry Where to buy | 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98%. Group: Ceramic Materials. CAS No. 244193-48-4. IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate. Molecular Weight: 212g/mol. Molecular Formula: C7H13BF4N2. SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI: 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. InChIKey: XFTQQJUVYZPNRC-UHFFFAOYSA-N. | |
1-Methylimidazole Trifluoromethanesulfonate, 98% Quick inquiry Where to buy | 1-Methylimidazole Trifluoromethanesulfonate, 98%. Group: Electronic Chemicals. CAS No. 99257-94-0. IUPAC Name: 1-methyl-1H-imidazol-1-ium;trifluoromethanesulfonate. Molecular Weight: 232.18g/mol. Molecular Formula: C5H7F3N2O3S. SMILES: C[NH+]1C=CN=C1.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 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). InChIKey: QSIFOTQDNVCTTM-UHFFFAOYSA-N. | |
1-Methylindole-2-boronic acid MIDA ester Quick inquiry Where to buy | 1-Methylindole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1219720-20-3. | |
1-Naphthaleneboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 13922-41-3. IUPAC Name: naphthalen-1-ylboronic acid. Molecular Weight: 171.99g/mol. Molecular Formula: C10H9BO2. SMILES: B(C1=CC=CC2=CC=CC=C12)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12-13H. InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
1-Naphthol, Purified Quick inquiry Where to buy | 1-Naphthol, Purified. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Naphthol, Reagent Quick inquiry Where to buy | 1-Naphthol, Reagent. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Naphthylamine Quick inquiry Where to buy | 1-Naphthylamine. Uses: 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 Blocks; Electroluminescence Materials. CAS No. 134-32-7. IUPAC Name: naphthalen-1-amine. Molecular Weight: 143.18g/mol. Molecular Formula: C10H9N;C10H9N. SMILES: C1=CC=C2C(=C1)C=CC=C2N. InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2. InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N. Boiling Point: 574 °F at 760 mm Hg (NTP, 1992);300.8 ?;300.7 ?;300.8 ?;573°F;573°F. Melting Point: 122 °F (NTP, 1992);49.2 ?;49.2 ?;50.0 ?;122°F;122°F. Flash Point: 315 °F (NTP, 1992);157 ?, 315 °F, (closed cup);157 ? c.c.;315°F;315°F. Density: 1.12 at 77 °F (USCG, 1999);1.114 g/cu cm;1.12 g/cm³;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Sol in chloroform;Freely sol in alcohol and ether;In water, 1.7X10+3 mg/L @ 20 ?;Solubility in water: none;0.002%. | |
1-Octadecanethiol Quick inquiry Where to buy | 1-Octadecanethiol. Uses: 1-octadecanethiol appears as white powder with an extremely unpleasant smell. Melting point:31-35?; bp: 366?. 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. IUPAC Name: octadecane-1-thiol. Molecular Weight: 286.6g/mol. Molecular Formula: C18H38S;CH3-(CH2)17-SH;C18H38S. SMILES: CCCCCCCCCCCCCCCCCCS. InChI: 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. InChIKey: QJAOYSPHSNGHNC-UHFFFAOYSA-N. Boiling Point: 360.0 ?. Melting Point: 77 °F (NIOSH, 2016);30.0 ?;24-31 ?;77°F;77°F. Flash Point: 185 ? c.c. Density: 0.85 (NIOSH, 2016);Relative density (water = 1): 0.85;0.85;0.85. Solubility: Insoluble (NIOSH, 2016);Solubility in water: none;Insoluble. | |
1-Octanethiol Quick inquiry Where to buy | 1-Octanethiol. Uses: 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. IUPAC Name: octane-1-thiol. Molecular Weight: 146.3g/mol. Molecular Formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. SMILES: CCCCCCCCS. InChI: InChI=1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N. Boiling Point: 390 °F at 760 mm Hg (NIOSH, 2016);199.1 ?;199.1 ? at 760 mm Hg;199 ?;390°F. Melting Point: -57 °F (NIOSH, 2016);-49.2 ?;-49.2 ?;-49 ?;-57°F. Flash Point: 115 °F (NIOSH, 2016);156 °F (69 ?) (Open cup);69 ? o.c.;(oc) 115°F. Density: 0.84 (NIOSH, 2016);0.8433 at 20 ?/4 ?;Relative density (water = 1): 0.84;0.84. Solubility: Insoluble (NIOSH, 2016);Soluble in ethanol; slightly soluble in carbon tetrachloride;Insoluble in water;Solubility in water: none;Insoluble. | |
1-Pentadecanethiol Quick inquiry Where to buy | 1-Pentadecanethiol. Group: Self-Assembly Materials; Solubility Enhancing Reagents; Self Assembly and Contact Printing Materials; Solubilizer. CAS No. 25276-70-4. IUPAC Name: pentadecane-1-thiol. Molecular Weight: 244.5g/mol. Molecular Formula: C15H32S. SMILES: CCCCCCCCCCCCCCCS. InChI: InChI=1S/C15H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3. InChIKey: IGMQODZGDORXEN-UHFFFAOYSA-N. | |
1-Pentynyl Iodide, ≥97% Quick inquiry Where to buy | 1-Pentynyl Iodide, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 14752-61-5. IUPAC Name: 1-iodopent-1-yne. Molecular Weight: 194.01g/mol. Molecular Formula: C5H7I. SMILES: CCCC#CI. InChI: InChI=1S/C5H7I/c1-2-3-4-5-6/h2-3H2,1H3. InChIKey: UWPKZGBPLFRGAH-UHFFFAOYSA-N. | |
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole Quick inquiry Where to buy | 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 952514-86-2. IUPAC Name: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole. Molecular Weight: 396.3g/mol. Molecular Formula: C25H25BN2O2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5. InChI: 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. InChIKey: IFFQSTWSRPRHBQ-UHFFFAOYSA-N. | |
1-Phenylvinylboronic acid MIDA ester Quick inquiry Where to buy | 1-Phenylvinylboronic acid MIDA ester. Group: Salt. CAS No. 1257651-50-5. IUPAC Name: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 259.07g/mol. Molecular Formula: C13H14BNO4. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C (=C)C2=CC=CC=C2. InChI: InChI=1S/C13H14BNO4/c1-10(11-6-4-3-5-7-11)14-18-12(16)8-15(2)9-13(17)19-14/h3-7H,1,8-9H2,2H3. InChIKey: LDAWJVVAQPYNSX-UHFFFAOYSA-N. | |
1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester Quick inquiry Where to buy | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. IUPAC Name: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 376.2g/mol. Molecular Formula: C16H17BN2O6S. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI: InChI=1S/C16H17BN2O6S/c1-12-5-7-13(8-6-12)26(22,23)19-9-3-4-14(19)17-24-15(20)10-18(2)11-16(21)25-17/h3-9H,10-11H2,1-2H3. InChIKey: HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
1-Pyreneboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 1-Pyreneboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 164461-18-1. IUPAC Name: pyren-1-ylboronic acid. Molecular Weight: 246.1g/mol. Molecular Formula: C16H11BO2. SMILES: B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI: 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. InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
1-Tricosanol Quick inquiry Where to buy | 1-Tricosanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 3133-1-5. IUPAC Name: tricosan-1-ol. Molecular Weight: 340.6g/mol. Molecular Formula: C23H48O. SMILES: CCCCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3. InChIKey: FPLNRAYTBIFSFW-UHFFFAOYSA-N. | |
1-(Trimethoxysilyl)naphthalene Quick inquiry Where to buy | 1-(Trimethoxysilyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks; Self Assembly and Contact Printing Materials; Semiconductor Blocks. CAS No. 18052-76-1. IUPAC Name: trimethoxy(naphthalen-1-yl)silane. Molecular Weight: 248.35g/mol. Molecular Formula: C13H16O3Si. SMILES: CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC. InChI: InChI=1S/C13H16O3Si/c1-14-17(15-2,16-3)13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H3. InChIKey: ZSOVVFMGSCDMIF-UHFFFAOYSA-N. | |
1-(Trimethylsilyl)-1-propyne Quick inquiry Where to buy | 1-(Trimethylsilyl)-1-propyne. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 6224-91-5. IUPAC Name: trimethyl(prop-1-ynyl)silane. Molecular Weight: 112.24g/mol. Molecular Formula: C6H12Si. SMILES: CC#C[Si](C)(C)C. InChI: InChI=1S/C6H12Si/c1-5-6-7(2,3)4/h1-4H3. InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N. | |
1-Vinylnaphthalene (stabilized with TBC) Quick inquiry Where to buy | 1-Vinylnaphthalene (stabilized with TBC). Group: Small Molecule Semiconductor Building Blocks; Monomers. CAS No. 826-74-4. IUPAC Name: 1-ethenylnaphthalene. Molecular Weight: 154.21g/mol. Molecular Formula: C12H10. SMILES: C=CC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2. InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N. | |
2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1416243-42-9. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular Weight: 456.4g/mol. Molecular Formula: C32H29BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=C (C=C5)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)30-27-16-10-8-14-25(27)29(26-15-9-11-17-28(26)30)24-20-18-23(19-21-24)22-12-6-5-7-13-22/h5-21H,1-4H3. InChIKey: HHEGEOFHHIOQQH-UHFFFAOYSA-N. | |
2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1080632-76-3. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. Molecular Weight: 356.3g/mol. Molecular Formula: C24H25BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H25BO2/c1-23(2)24(3,4)27-25(26-23)22-16-14-21(15-17-22)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,1-4H3. InChIKey: POKQNZPMVVRGTB-UHFFFAOYSA-N. | |
2,1,3-Benzothiadiazole Quick inquiry Where to buy | 2,1,3-Benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 273-13-2. IUPAC Name: 2,1,3-benzothiadiazole. Molecular Weight: 136.18g/mol. Molecular Formula: C6H4N2S. SMILES: C1=CC2=NSN=C2C=C1. InChI: InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N. Boiling Point: 203.0 ?. Melting Point: 43.0 ?. | |
2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) Quick inquiry Where to buy | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Group: Salt; Synthetic Tools and Reagents. CAS No. 934365-16-9. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 388.1g/mol. Molecular Formula: C18H26B2N2O4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. InChIKey: DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
2,1,3-Benzoxadiazole-4-carboxaldehyde Quick inquiry Where to buy | 2,1,3-Benzoxadiazole-4-carboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 32863-32-4. IUPAC Name: 2,1,3-benzoxadiazole-4-carbaldehyde. Molecular Weight: 148.12g/mol. Molecular Formula: C7H4N2O2. SMILES: C1=CC2=NON=C2C(=C1)C=O. InChI: InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H. InChIKey: YBBRQAXNTWMMFZ-UHFFFAOYSA-N. | |
2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester Quick inquiry Where to buy | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. Group: Salt. | |
[2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester Quick inquiry Where to buy | [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester. Group: Self-Assembly Materials. CAS No. 915376-46-4. IUPAC Name: 1-[2-(2-diethoxyphosphorylethoxy)ethoxy]-2-methoxyethane. Molecular Weight: 284.29g/mol. Molecular Formula: C11H25O6P. SMILES: CCOP(=O)(CCOCCOCCOC)OCC. InChI: InChI=1S/C11H25O6P/c1-4-16-18(12,17-5-2)11-10-15-9-8-14-7-6-13-3/h4-11H2,1-3H3. InChIKey: DTJZSPGSMWONOZ-UHFFFAOYSA-N. | |
2,2,3,3,4,4,4-Heptafluorobutyl acrylate Quick inquiry Where to buy | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 424-64-6. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Molecular Weight: 254.1g/mol. Molecular Formula: C7H5F7O2. SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2. InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N. | |
2,2,3,3,4,4,4-Heptafluorobutyl methacrylate Quick inquiry Where to buy | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 13695-31-3. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 268.13g/mol. Molecular Formula: C8H7F7O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. InChIKey: VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane Quick inquiry Where to buy | (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. Group: Self Assembly and Lithography. CAS No. 38565-53-6. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. Molecular Weight: 476.13g/mol. Molecular Formula: C11H5F17O. SMILES: C1C (O1)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: InChI=1S/C11H5F17O/c12-4(13, 1-3-2-29-3)5(14, 15)6(16, 17)7(18, 19)8(20, 21)9(22, 23)10(24, 25)11(26, 27)28/h3H, 1-2H2. InChIKey: HMXSIEIEXLGIET-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate Quick inquiry Where to buy | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate. Group: Self Assembly and Lithography. CAS No. 2993-85-3. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular Weight: 386.13g/mol. Molecular Formula: C10H6F12O2. SMILES: C=CC (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13, 14)8(17, 18)10(21, 22)9(19, 20)7(15, 16)5(11)12/h2, 5H, 1, 3H2. InChIKey: QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5-Octafluoropentyl acrylate Quick inquiry Where to buy | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Group: Self Assembly and Lithography. CAS No. 376-84-1. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular Weight: 286.12g/mol. Molecular Formula: C8H6F8O2. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: 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. InChIKey: WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate Quick inquiry Where to buy | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Group: Self Assembly and Lithography. CAS No. 355-93-1. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular Weight: 300.15g/mol. Molecular Formula: C9H8F8O2. SMILES: CC (=C)C (=O)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N. | |
2,2,3,4,4,4-Hexafluorobutyl acrylate Quick inquiry Where to buy | 2,2,3,4,4,4-Hexafluorobutyl acrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 54052-90-3. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
2,2,3,4,4,4-Hexafluorobutyl methacrylate Quick inquiry Where to buy | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 36405-47-7. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular Weight: 250.14g/mol. Molecular Formula: C8H8F6O2. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. InChIKey: DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
2-(2,3,4-Trifluorophenyl)pyridine Quick inquiry Where to buy | 2-(2,3,4-Trifluorophenyl)pyridine. Group: Ligands for Functional Metal Complexes. CAS No. 1431374-74-1. IUPAC Name: 2-(2,3,4-trifluorophenyl)pyridine. Molecular Weight: 209.17g/mol. Molecular Formula: C11H6F3N. SMILES: C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI: InChI=1S/C11H6F3N/c12-8-5-4-7(10(13)11(8)14)9-3-1-2-6-15-9/h1-6H. InChIKey: RKGNWPYWRICEMN-UHFFFAOYSA-N. | |
2,2':5',2?-Terthiophene-5-boronic acid pinacol ester Quick inquiry Where to buy | 2,2':5',2?-Terthiophene-5-boronic acid pinacol ester. Group: Salt; Synthetic Tools and Reagents. CAS No. 849062-17-5. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 374.4g/mol. Molecular Formula: C18H19BO2S3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI: InChI=1S/C18H19BO2S3/c1-17(2)18(3,4)21-19(20-17)16-10-9-15(24-16)14-8-7-13(23-14)12-6-5-11-22-12/h5-11H,1-4H3. InChIKey: FIUQKESHHZFUGG-UHFFFAOYSA-N. | |
2,2':5',2''-Terthiophene, (=alpha-Terthienyl) Quick inquiry Where to buy | 2,2':5',2''-Terthiophene, (=alpha-Terthienyl). Group: Semiconducting Materials; Polymers. CAS No. 1081-34-1. IUPAC Name: 2,5-dithiophen-2-ylthiophene. Molecular Weight: 248.4g/mol. Molecular Formula: C12H8S3. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N. Melting Point: 93.5 ?. | |
2,2':5',2''-Terthiophene (purified by sublimation) Quick inquiry Where to buy | 2,2':5',2''-Terthiophene (purified by sublimation). Group: Other Material Building Blocks; Organic Field Effect Transistor (OFET) Materials. CAS No. 1081-34-1. IUPAC Name: 2,5-dithiophen-2-ylthiophene. Molecular Weight: 248.4g/mol. Molecular Formula: C12H8S3. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N. Melting Point: 93.5 ?. | |
2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical Quick inquiry Where to buy | 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical. Group: Organic Radicals; Battery Materials. CAS No. 147045-24-7. Molecular Weight: 210.29g/mol. Molecular Formula: C12H20NO2. SMILES: CC1(CC(CC(N1[O])(C)C)OCC#C)C. InChI: InChI=1S/C12H20NO2/c1-6-7-15-10-8-11(2,3)13(14)12(4,5)9-10/h1,10H,7-9H2,2-5H3. InChIKey: POEBHISKBXRUBH-UHFFFAOYSA-N. | |
2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical Quick inquiry Where to buy | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic Radicals; Battery Materials; Polymerization Reagents. CAS No. 2564-83-2. Molecular Weight: 156.25g/mol. Molecular Formula: C9H18NO. SMILES: CC1(CCCC(N1[O])(C)C)C. InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3. InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N. | |
2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation) Quick inquiry Where to buy | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation). Group: Organic Radicals; Other Material Building Blocks; Battery Materials; Polymerization Reagents. CAS No. 2564-83-2. Molecular Weight: 156.25g/mol. Molecular Formula: C9H18NO. SMILES: CC1(CCCC(N1[O])(C)C)C. InChI: InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3. InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N. | |
2,2,6,6-Tetramethylpiperidinylmagnesium chloride lithium chloride complex solution Quick inquiry Where to buy | 2,2,6,6-Tetramethylpiperidinylmagnesium chloride lithium chloride complex solution. Group: Salt. CAS No. 898838-07-8. IUPAC Name: lithium;magnesium;2,2,6,6-tetramethylpiperidin-1-ide;dichloride. Molecular Weight: 242.4g/mol. Molecular Formula: C9H18Cl2LiMgN. SMILES: [Li+].CC1(CCCC([N-]1)(C)C)C.[Mg+2].[Cl-].[Cl-]. InChI: InChI=1S/C9H18N.2ClH.Li.Mg/c1-8(2)6-5-7-9(3,4)10-8;;;;/h5-7H2,1-4H3;2*1H;;/q-1;;;+1;+2/p-2. InChIKey: JHBZAAACZVPPRQ-UHFFFAOYSA-L. | |
2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene Quick inquiry Where to buy | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 27192-91-2. IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. Molecular Weight: 644g/mol. Molecular Formula: C26H12Br4. SMILES: C1=CC2=C (C=C1Br)C (=C3C4=C (C=CC (=C4)Br)C5=C3C=C (C=C5)Br)C6=C2C=CC (=C6)Br. InChI: InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)25(21(17)9-13)26-23-11-15(29)3-7-19(23)20-8-4-16(30)12-24(20)26/h1-12H. InChIKey: ZPFZLDRAZNLKJI-UHFFFAOYSA-N. | |
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 128055-74-3. IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular Weight: 632g/mol. Molecular Formula: C25H12Br4. SMILES: C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N. | |
2,2'-Bi-1,3,2-dioxaborinane Quick inquiry Where to buy | 2,2'-Bi-1,3,2-dioxaborinane. Group: Salt. CAS No. 13826-25-0. IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular Weight: 169.78g/mol. Molecular Formula: C6H12B2O4. SMILES: B1(OCCCO1)B2OCCCO2. InChI: InChI=1S/C6H12B2O4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H2. InChIKey: FOGDFVUQHQEIPV-UHFFFAOYSA-N. | |
[2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 1025456-44-3. IUPAC Name: (6-naphthalen-2-ylnaphthalen-2-yl)boronic acid. Molecular Weight: 298.1g/mol. Molecular Formula: C20H15BO2. SMILES: B (C1=CC2=C (C=C1)C=C (C=C2)C3=CC4=CC=CC=C4C=C3) (O)O. InChI: InChI=1S/C20H15BO2/c22-21(23)20-10-9-18-12-17(7-8-19(18)13-20)16-6-5-14-3-1-2-4-15(14)11-16/h1-13,22-23H. InChIKey: RVXRXLWMFONJPE-UHFFFAOYSA-N. | |
2,2'-Biphenol Quick inquiry Where to buy | 2,2'-Biphenol. Group: Pressure & Heat Sensitive Recording Materials; Polymers. CAS No. 1806-29-7. IUPAC Name: 2-(2-hydroxyphenyl)phenol. Molecular Weight: 186.21g/mol. Molecular Formula: C12H10O2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N. Boiling Point: 320.0 ?. Melting Point: 109.0 ?. | |
2-(2-Biphenylyl)amino-9,9-dimethylfluorene Quick inquiry Where to buy | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1198395-24-2. IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)24-14-8-6-13-22(24)23-17-16-20(18-25(23)27)28-26-15-9-7-12-21(26)19-10-4-3-5-11-19/h3-18,28H,1-2H3. InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N. | |
2,2'-Bipyridyl Quick inquiry Where to buy | 2,2'-Bipyridyl. Uses: DryPowder; PelletsLargeCrystals;WHITE CRYSTALS. Group: Ligands for Functional Metal Complexes; Polymerization Reagents. CAS No. 366-18-7. IUPAC Name: 2-pyridin-2-ylpyridine. Molecular Weight: 156.18g/mol. Molecular Formula: C10H8N2;C10H8N2. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. InChI: InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H. InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N. Boiling Point: 273.5 ?;273.5 ?;272-273 ?. Melting Point: 72.0 ?;72 ?;70 ?. Solubility: 0.04 M;Very sol in alcohol, ether, and benzene;Soluble in oxygenated solvents;In water, 5.93X10+3 mg/l @ 25 ?;Solubility in water, g/100ml: 6.4. | |
2,2-Bis(2-hydroxy-5-biphenylyl)propane Quick inquiry Where to buy | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 24038-68-4. IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular Weight: 380.5g/mol. Molecular Formula: C27H24O2. SMILES: CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. InChI: InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3. InChIKey: BKTRENAPTCBBFA-UHFFFAOYSA-N. | |
2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl Quick inquiry Where to buy | 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 398128-09-1. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular Weight: 406.1g/mol. Molecular Formula: C24H32B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-15-11-9-13-17(19)18-14-10-12-16-20(18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3. InChIKey: ZIKMBZIYSBFMMV-UHFFFAOYSA-N. | |
2,2-Bis(4-hydroxy-3-methylphenyl)propane Quick inquiry Where to buy | 2,2-Bis(4-hydroxy-3-methylphenyl)propane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 79-97-0. IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol. Molecular Weight: 256.34g/mol. Molecular Formula: C17H20O2. SMILES: CC1=C (C=CC (=C1)C (C) (C)C2=CC (=C (C=C2)O)C)O. InChI: InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3. InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N. Melting Point: 139.0 ?. | |
2,2-Bis(4-hydroxyphenyl)hexafluoropropane Quick inquiry Where to buy | 2,2-Bis(4-hydroxyphenyl)hexafluoropropane. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid Crystal (LC) Building Blocks; Monomers; Polymers. CAS No. 1478-61-1. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 336.23g/mol. Molecular Formula: C15H10F6O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H. InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. Boiling Point: 400 ?[NTP; Chemical Information Profile for Bisphenol AF. Melting Point: 162.0 ?;159- 162 ?. Density: 1.447 gm/cu cm[NTP; Chemical Information Profile for Bisphenol AF. Solubility: Solubility in water: Negligible. |