Alfa Chemistry Materials 3 - Products
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Product | Description | |
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06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent Quick inquiry Where to buy | 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent. Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
10,10-Dibromo-9,9-bianthryl Quick inquiry Where to buy | 10,10-Dibromo-9,9-bianthryl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
(10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid Quick inquiry Where to buy | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 400607-48-9. IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17,28-29H. InChIKey: PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
(10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid Quick inquiry Where to buy | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: Other Electronic Materials. CAS No. 1155911-88-8. IUPAC Name: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-15-6-4-13-21(23)25(22-14-5-7-16-24(22)26)20-12-8-11-19(17-20)18-9-2-1-3-10-18/h1-17,28-29H. InChIKey: UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
10,12-Pentacosadiyn-1-ol, ≥98% Quick inquiry Where to buy | 10,12-Pentacosadiyn-1-ol, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/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/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. | |
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene Quick inquiry Where to buy | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 597554-76-2. IUPAC Name: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular Weight: 426.6g/mol. Molecular Formula: C33H30. SMILES: CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. InChI: InChI=1S/C33H30/c1-31(2)22-16-10-7-13-19(22)25-28(31)26-20-14-8-11-17-23(20)32(3,4)30(26)27-21-15-9-12-18-24(21)33(5,6)29(25)27/h7-18H,1-6H3. InChIKey: IZSZGRWXUIXAQK-UHFFFAOYSA-N. | |
10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T Quick inquiry Where to buy | 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T. Group: Other Electronic Materials. CAS No. 155306-71-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one Quick inquiry Where to buy | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 155306-71-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid Quick inquiry Where to buy | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: Other Electronic Materials. CAS No. 1084334-60-0. IUPAC Name: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 424.3g/mol. Molecular Formula: C30H21BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-16-5-3-14-25(27)29(26-15-4-6-17-28(26)30)22-12-7-11-21(19-22)24-18-8-10-20-9-1-2-13-23(20)24/h1-19,32-33H. InChIKey: QJCGXUBGFPUBBG-UHFFFAOYSA-N. | |
10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid Quick inquiry Where to buy | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: Other Electronic Materials. CAS No. 853945-54-7. IUPAC Name: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 424.3g/mol. Molecular Formula: C30H21BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-14-5-3-12-25(27)29(26-13-4-6-15-28(26)30)24-11-7-10-22(19-24)23-17-16-20-8-1-2-9-21(20)18-23/h1-19,32-33H. InChIKey: JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene Quick inquiry Where to buy | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. Group: Other Electronic Materials. CAS No. 960082-29-5. IUPAC Name: 2-phenyl-9-(4-phenylphenyl)anthracene. Molecular Weight: 406.5g/mol. Molecular Formula: C32H22. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H22/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)32-30-14-8-7-13-28(30)21-29-20-19-27(22-31(29)32)24-11-5-2-6-12-24/h1-22H. InChIKey: GWGPRSNTMPRTRI-UHFFFAOYSA-N. | |
10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene Quick inquiry Where to buy | 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene. Group: Other Electronic Materials. IUPAC Name: 10-bromo-2-methyl-9-(4-methylphenyl)anthracene. Molecular Weight: 361.3g/mol. Molecular Formula: C22H17Br. SMILES: CC1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=CC=CC=C42)Br)C. InChI: InChI=1S/C22H17Br/c1-14-7-10-16(11-8-14)21-17-5-3-4-6-18(17)22(23)19-12-9-15(2)13-20(19)21/h3-13H,1-2H3. InChIKey: NWYVSHVYLKKEEQ-UHFFFAOYSA-N. | |
1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ Quick inquiry Where to buy | 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ. Uses: Liquid. Group: Monomers. CAS No. 13048-34-5. IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular Weight: 282.37g/mol. Molecular Formula: C16H26O4. SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2. InChIKey: RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) Quick inquiry Where to buy | 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 13048-34-5. IUPAC Name: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular Weight: 282.37g/mol. Molecular Formula: C16H26O4. SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C16H26O4/c1-3-15(17)19-13-11-9-7-5-6-8-10-12-14-20-16(18)4-2/h3-4H,1-2,5-14H2. InChIKey: RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) Quick inquiry Where to buy | solid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 17904-86-8. IUPAC Name: europium;1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular Weight: 996g/mol. Molecular Formula: C36H20EuF9N2O6S3. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI: InChI=1S/C12H8N2.3C8H5F3O2S.Eu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;/h1-8H;3*1-4,13H;/b;3*7-4-. InChIKey: TZMUIUOWVAGEIF-QSDLRBNBSA-N. Melting Point: 248°C. Storage: Room temperature. | |
11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane Quick inquiry Where to buy | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Group: Electronic Materials; Molecular Conductors. CAS No. 6251-01-0. IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular Weight: 254.24g/mol. Molecular Formula: C16H6N4. SMILES: C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI: InChI=1S/C16H6N4/c17-7-15(8-18)13-3-1-11-5-14(16(9-19)10-20)4-2-12(11)6-13/h1-6H. InChIKey: JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% Quick inquiry Where to buy | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1024598-06-8. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H. InChIKey: IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2160-89-6. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular Weight: 222.08g/mol. Molecular Formula: C6H4F6O2. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 3063-94-3. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3. InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N. | |
1,1,1,3,3,3-Hexamethyldisilazane Quick inquiry Where to buy | 1,1,1,3,3,3-Hexamethyldisilazane. Uses: Hexamethyl disilazane appears as a liquid. May be toxic by ingestion. Irritates skin and eyes. Vapors are heavier than air. May emit highly toxic nitrogen oxide fumes when heated to decomposition. Used to make other chemicals.;Liquid; WetSolid. Group: Self Assembly and Contact Printing Materials. CAS No. 999-97-3. IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane. Molecular Weight: 161.39g/mol. Molecular Formula: C6H19NSi2. SMILES: C[Si](C)(C)N[Si](C)(C)C. InChI: InChI=1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3. InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N. Boiling Point: 125.0 ?;125 ?. Flash Point: 48 °F (NFPA, 2010);81 °F (27 ?) closed cup;14 ? (closed cup) /from table/. Density: 0.7741 g/cu cm at 25 ?. Solubility: Soluble in acetone, benzene, ethyl ether, heptane, perchloroethylene;Insol in water, reacts slowly;In water, 392 mg/l @ 25 ? /Estimated/. Viscosity: 0.90 centistokes. | |
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane Quick inquiry Where to buy | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular Weight: 332.04g/mol. Molecular Formula: C6F12O2. SMILES: C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI: InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18. InChIKey: ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
1,1,2,2-tetra(thiophen-3-yl)ethane Quick inquiry Where to buy | 1,1,2,2-tetra(thiophen-3-yl)ethane. Group: Other Materials. IUPAC Name: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. Molecular Weight: 358.6g/mol. Molecular Formula: C18H14S4. SMILES: C1=CSC=C1C (C2=CSC=C2)C (C3=CSC=C3)C4=CSC=C4. InChI: InChI=1S/C18H14S4/c1-5-19-9-13(1)17(14-2-6-20-10-14)18(15-3-7-21-11-15)16-4-8-22-12-16/h1-12,17-18H. InChIKey: CEIXOMATXHJSOY-UHFFFAOYSA-N. | |
1,1,2,3,4,5-Hexaphenylsilole Quick inquiry Where to buy | 1,1,2,3,4,5-Hexaphenylsilole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 752-28-3. IUPAC Name: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular Weight: 538.7g/mol. Molecular Formula: C40H30Si. SMILES: C1=CC=C (C=C1)C2=C ([Si] (C (=C2C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C40H30Si/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)41(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)33-23-11-3-12-24-33/h1-30H. InChIKey: QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
1,1?-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b?]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] Quick inquiry Where to buy | 1,1?-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b?]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Synthetic Tools and Reagents. CAS No. 1840869-83-1. | |
1196107-73-9 Quick inquiry Where to buy | 1196107-73-9. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1196107-73-9. IUPAC Name: 7-bromo-10, 10-dimethylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(13), 2, 4(9), 5, 7, 11, 15, 17, 19-nonaene-14, 21-dione. Molecular Weight: 403.3g/mol. Molecular Formula: C23H15BrO2. SMILES: CC1 (C2=CC3=C (C=C2C4=C1C=C (C=C4)Br)C (=O)C5=CC=CC=C5C3=O)C. InChI: InChI=1S/C23H15BrO2/c1-23(2)19-9-12(24)7-8-13(19)16-10-17-18(11-20(16)23)22(26)15-6-4-3-5-14(15)21(17)25/h3-11H,1-2H3. InChIKey: NREMKCAHBDRWFB-UHFFFAOYSA-N. | |
(11-Azidoundecyl)trimethoxysilane Quick inquiry Where to buy | (11-Azidoundecyl)trimethoxysilane. Group: Self Assembly and Contact Printing Materials. CAS No. 334521-23-2. IUPAC Name: 11-azidoundecyl(trimethoxy)silane. Molecular Weight: 317.5g/mol. Molecular Formula: C14H31N3O3Si. SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI: InChI=1S/C14H31N3O3Si/c1-18-21(19-2,20-3)14-12-10-8-6-4-5-7-9-11-13-16-17-15/h4-14H2,1-3H3. InChIKey: ACSJXAKDVNDMME-UHFFFAOYSA-N. | |
1,1'-Binaphthyl, 98% Quick inquiry Where to buy | 1,1'-Binaphthyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. Molecular Weight: 254.3g/mol. Molecular Formula: C20H14. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Battery Materials. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: 536.4g/mol. Molecular Formula: C22H42Cl4N4O2. SMILES: C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI: InChI=1S/C22H38N4.4ClH.2H2O/c1-25(2,3)19-7-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-8-20-26(4,5)6;;;;;;/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3;4*1H;2*1H2/q+4;;;;;;/p-4. InChIKey: WXLWEHLFYJBURO-UHFFFAOYSA-J. | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride Quick inquiry Where to buy | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Group: Battery Materials. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: 457.3g/mol. Molecular Formula: C22H38Cl2FeN2. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L. | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98% Quick inquiry Where to buy | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98%. Group: Substrates and Electrode Materials. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: 457.3g/mol. Molecular Formula: C22H38Cl2FeN2. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L. | |
1,1-Bis(4-aminophenyl)cyclohexane Quick inquiry Where to buy | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Monomers; Polymers. CAS No. 3282-99-3. IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular Weight: 266.4g/mol. Molecular Formula: C18H22N2. SMILES: C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI: InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2. InChIKey: ZSQIQUAKDNTQOI-UHFFFAOYSA-N. Solubility: 36 [ug/mL]. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane Quick inquiry Where to buy | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane. Group: Organic Light-Emitting Diode (OLED) Materials. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) Quick inquiry Where to buy | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) Quick inquiry Where to buy | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
11-(bromomethyl)-tricosane Quick inquiry Where to buy | 11-(bromomethyl)-tricosane. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 732276-63-0. IUPAC Name: 11-(bromomethyl)tricosane. Molecular Weight: 417.5g/mol. Molecular Formula: C24H49Br. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. InChIKey: JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
11-(bromomethyl)-tricosane , 98% Quick inquiry Where to buy | 11-(bromomethyl)-tricosane , 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 732276-63-0. IUPAC Name: 11-(bromomethyl)tricosane. Molecular Weight: 417.5g/mol. Molecular Formula: C24H49Br. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. InChIKey: JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate Quick inquiry Where to buy | 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate. Group: Cyanine Dyes, Squarylium Dyes; Near-Infrared (NIR) Dyes; Other Materials. CAS No. 134339-08-5. IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. Molecular Weight: 638.7g/mol. Molecular Formula: C35H45F6N2P. SMILES: CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. InChIKey: GUFQKTNQEKEMJE-UHFFFAOYSA-N. | |
1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% Quick inquiry Where to buy | 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. Group: Other Materials. CAS No. 134339-08-5. IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. Molecular Weight: 638.7g/mol. Molecular Formula: C35H45F6N2P. SMILES: CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. InChIKey: GUFQKTNQEKEMJE-UHFFFAOYSA-N. | |
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene Quick inquiry Where to buy | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomers; Polymers. CAS No. 14868-03-2. IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular Weight: 281.1g/mol. Molecular Formula: C14H10Cl2O2. SMILES: C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,17-18H. InChIKey: OWEYKIWAZBBXJK-UHFFFAOYSA-N. | |
1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide Quick inquiry Where to buy | 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide. Group: Cyanine Dyes, Squarylium Dyes; Other Materials. CAS No. 14696-39-0. IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. Molecular Weight: 512.5g/mol. Molecular Formula: C27H33IN2. SMILES: CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M. | |
1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98% Quick inquiry Where to buy | 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98%. Group: Other Materials. CAS No. 14696-39-0. IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide. Molecular Weight: 512.5g/mol. Molecular Formula: C27H33IN2. SMILES: CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1. InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M. | |
1,1'-Diethyl-4,4'-carbocyanine iodide Quick inquiry Where to buy | 1,1'-Diethyl-4,4'-carbocyanine iodide. Group: Other Materials. CAS No. 4727-50-8. IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide. Molecular Weight: 480.4g/mol. Molecular Formula: C25H25IN2. SMILES: CCN1C=CC (=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI: InChI=1S/C25H25N2.HI/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M. | |
1,1'-Diheptyl-4,4'-bipyridinium dibromide Quick inquiry Where to buy | 1,1'-Diheptyl-4,4'-bipyridinium dibromide. Group: Other Materials. CAS No. 6159-5-3. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide. Molecular Weight: 514.4g/mol. Molecular Formula: C24H38Br2N2. SMILES: CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI: InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2. InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
11H-benzo[a]carbazole, 99% Quick inquiry Where to buy | 11H-benzo[a]carbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 239-01-0. IUPAC Name: 11H-benzo[a]carbazole. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. InChIKey: MYKQKWIPLZEVOW-UHFFFAOYSA-N. | |
1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene Quick inquiry Where to buy | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1067426-46-3. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Molecular Weight: 606.5g/mol. Molecular Formula: C36H22F8. SMILES: CC1=CC (=C (C (=C1)C)C#CC2=C3C (=C (C4=C2C (=C (C (=C4F)F)F)F)C#CC5=C (C=C (C=C5C)C)C)C (=C (C (=C3F)F)F)F)C. InChI: InChI=1S/C36H22F8/c1-15-11-17(3)21(18(4)12-15)7-9-23-25-27(31(39)35(43)33(41)29(25)37)24(10-8-22-19(5)13-16(2)14-20(22)6)28-26(23)30(38)34(42)36(44)32(28)40/h11-14H,1-6H3. InChIKey: YYIVDNHHWCQYCH-UHFFFAOYSA-N. | |
1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene Quick inquiry Where to buy | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1067426-44-1. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. Molecular Weight: 610.3g/mol. Molecular Formula: C28H8F14. SMILES: C1=CC (=CC=C1C2=C3C (=C (C4=C2C (=C (C (=C4F)F)F)F)C5=CC=C (C=C5)C (F) (F)F)C (=C (C (=C3F)F)F)F)C (F) (F)F. InChI: InChI=1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H. InChIKey: FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) Quick inquiry Where to buy | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II). Group: Electronic Materials. CAS No. 14916-87-1. IUPAC Name: copper;5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular Weight: 863.9g/mol. Molecular Formula: C32CuF16N8. SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. InChIKey: FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride Quick inquiry Where to buy | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. Group: Monomers; Polymers. CAS No. 4415-87-6. IUPAC Name: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular Weight: 196.11g/mol. Molecular Formula: C8H4O6. SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H. InChIKey: YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene Quick inquiry Where to buy | 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. | |
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride Quick inquiry Where to buy | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. Group: Monomers; Polymers. CAS No. 2754-41-8. IUPAC Name: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular Weight: 224.17g/mol. Molecular Formula: C10H8O6. SMILES: C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h3-6H,1-2H2. InChIKey: LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
1,2-Benzanthracene Quick inquiry Where to buy | 1,2-Benzanthracene. Uses: Benz[a]anthracene appears as colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. May reasonably be expected to be a carcinogen.;COLOURLESS-TO-YELLOW-BROWN FLUORESCENT FLAKES OR POWDER.;Colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. Group: Electroluminescence Materials. CAS No. 56-55-3. IUPAC Name: benzo[a]anthracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H. InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N. Boiling Point: 815 °F at 760 mm Hg (sublimes) (NTP, 1992);437.6 ?;437.6 ?;815°F. Melting Point: 315 to 318 °F (NTP, 1992);155-157 ?;162 ?;315-318°F. Density: Relative density (water = 1): 1.274. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.12e-08 M;In water, 9.4X10-3 mg/L at 25 ?;Insoluble in water;soluble in ether, alcohol, acetone, benzene;Soluble in most organic solvents; difficulty solubilizing in boiling alcohol;Slightly sol in acetic acid;Solubility in water: none. | |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% Quick inquiry Where to buy | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: Other Materials. CAS No. 172612-67-8. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular Weight: 548.6g/mol. Molecular Formula: C29H22F6S2. SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) Quick inquiry Where to buy | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). Group: Other Materials. CAS No. 137814-07-4. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.5g/mol. Molecular Formula: C23H14F6S2. SMILES: CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI: InChI=1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene Quick inquiry Where to buy | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Group: Synthetic Tools and Reagents. CAS No. 68578-78-9. IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. Molecular Weight: 392.5g/mol. Molecular Formula: C28H24O2. SMILES: COC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)OC)C4=CC=CC=C4. InChI: InChI=1S/C28H24O2/c1-29-25-17-13-23(14-18-25)27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)24-15-19-26(30-2)20-16-24/h3-20H,1-2H3. InChIKey: SJCRDTOTGDVNJD-UHFFFAOYSA-N. | |
1,2-Bis(maleimido)ethane Quick inquiry Where to buy | 1,2-Bis(maleimido)ethane. Group: Monomers. CAS No. 5132-30-9. IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione. Molecular Weight: 220.18g/mol. Molecular Formula: C10H8N2O4. SMILES: C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O. InChI: InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2. InChIKey: PUKLCKVOVCZYKF-UHFFFAOYSA-N. | |
1,2-Butylene Carbonate Quick inquiry Where to buy | 1,2-Butylene Carbonate. Group: Battery Materials; Electronic Materials. CAS No. 4437-85-8. IUPAC Name: 4-ethyl-1,3-dioxolan-2-one. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3. SMILES: CCC1COC(=O)O1. InChI: InChI=1S/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3. InChIKey: ZZXUZKXVROWEIF-UHFFFAOYSA-N. | |
1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene Quick inquiry Where to buy | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 107215-66-7. IUPAC Name: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-6-11-20(12-7-17)21-13-8-18(9-14-21)4-5-19-10-15-22(24)23(25)16-19/h10,15-18,20-21H,2-9,11-14H2,1H3. InChIKey: FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene Quick inquiry Where to buy | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 117943-37-0. IUPAC Name: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene Quick inquiry Where to buy | 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. Group: Liquid Crystal (LC) Materials. CAS No. 117943-37-0. IUPAC Name: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% Quick inquiry Where to buy | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 117943-37-0. IUPAC Name: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
1,2'-Dinaphthylamine Quick inquiry Where to buy | 1,2'-Dinaphthylamine. Group: Electroluminescence Materials. CAS No. 4669-6-1. IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine. Molecular Weight: 269.3g/mol. Molecular Formula: C20H15N. SMILES: C1=CC=C2C=C (C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H. InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N. | |
1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane Quick inquiry Where to buy | 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane. Group: Monomers. 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. | |
1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) Quick inquiry Where to buy | 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers). Uses: Liquid. Group: Monomers. CAS No. 106-86-5. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular Weight: 124.18g/mol. Molecular Formula: C8H12O. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
1,2-Epoxycyclohexane Quick inquiry Where to buy | 1,2-Epoxycyclohexane. Group: Monomers. CAS No. 286-20-4. IUPAC Name: 7-oxabicyclo[4.1.0]heptane. Molecular Weight: 98.14g/mol. Molecular Formula: C6H10O. SMILES: C1CCC2C(C1)O2. InChI: InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2. InChIKey: ZWAJLVLEBYIOTI-UHFFFAOYSA-N. Boiling Point: 131.5 ?;129-130 ?. Melting Point: GREATER THAN -10 ?. Flash Point: 81 ? CC. Density: 0.967 @ 25 ?/4 ?. Solubility: SOL IN ALC, ETHER, ACETONE; INSOL IN WATER;VERY SOL IN BENZENE; SOL IN CHLOROFORM. | |
1,2-Epoxycyclopentane Quick inquiry Where to buy | 1,2-Epoxycyclopentane. Group: Monomers. CAS No. 285-67-6. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. Molecular Weight: 84.12g/mol. Molecular Formula: C5H8O. SMILES: C1CC2C(C1)O2. InChI: InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. InChIKey: GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
1,2-Epoxydecane Quick inquiry Where to buy | 1,2-Epoxydecane. Uses: 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). Group: Monomers. CAS No. 2404-44-6. IUPAC Name: 2-octyloxirane. Molecular Weight: 156.26g/mol. Molecular Formula: C10H20O. SMILES: CCCCCCCCC1CO1. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3. InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N. Boiling Point: 234 to 235 °F at 35 mm Hg (NTP, 1992). Flash Point: 173 °F (NTP, 1992). Density: 0.837 (NTP, 1992). Solubility: less than 1 mg/mL at 64° F (NTP, 1992). | |
1,2-Epoxydodecane, 95% Quick inquiry Where to buy | 1,2-Epoxydodecane, 95%. Uses: 1,2-epoxydodecane is a clear colorless liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 2855-19-8. IUPAC Name: 2-decyloxirane. Molecular Weight: 184.32g/mol. Molecular Formula: C12H24O. SMILES: CCCCCCCCCCC1CO1. InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3. InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N. Boiling Point: 255 to 257 °F at 15 mm Hg (NTP, 1992). Flash Point: 112 °F (NTP, 1992). Density: 0.844 (NTP, 1992). Solubility: less than 1 mg/mL at 73° F (NTP, 1992). | |
1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate Quick inquiry Where to buy | 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Group: Battery Materials; Electronic Materials. CAS No. 374564-83-7. IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)ethanol;tetrafluoroborate. Molecular Weight: 213.97g/mol. Molecular Formula: C6H11BF4N2O. SMILES: [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. InChI: InChI=1S/C6H11N2O.BF4/c1-7-2-3-8(6-7)4-5-9;2-1(3,4)5/h2-3,6,9H,4-5H2,1H3;/q+1;-1. InChIKey: KLTUZFZUYLXTFF-UHFFFAOYSA-N. | |
1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide Quick inquiry Where to buy | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery Materials; Electronic Materials. CAS No. 1235234-47-5. IUPAC Name: bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular Weight: 324.4g/mol. Molecular Formula: C8H18F2N2O5S2. SMILES: C[N+]1(CCCC1)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C8H18NO.F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9;1-8(4,5)3-9(2,6)7/h3-8H2,1-2H3;/q+1;-1. InChIKey: HBTKRUXLKWRXSK-UHFFFAOYSA-N. |