Alfa Chemistry Materials 3 - Products
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Product | Description | |
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3-Iodocarbazole, 99% Quick inquiry Where to buy | 3-Iodocarbazole, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 16807-13-9. IUPAC Name: 3-iodo-9H-carbazole. Molecular Weight: 293.1g/mol. Molecular Formula: C12H8IN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)I. InChI: InChI=1S/C12H8IN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H. InChIKey: OYIGWMXXIFYAGD-UHFFFAOYSA-N. | |
3-Methoxy-2-naphthylboronic acid Quick inquiry Where to buy | 3-Methoxy-2-naphthylboronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 104115-76-6. IUPAC Name: (3-methoxynaphthalen-2-yl)boronic acid. Molecular Weight: 202.02g/mol. Molecular Formula: C11H11BO3. SMILES: B(C1=CC2=CC=CC=C2C=C1OC)(O)O. InChI: InChI=1S/C11H11BO3/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)12(13)14/h2-7,13-14H,1H3. InChIKey: RHNSMLZROCLQBJ-UHFFFAOYSA-N. | |
3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ). Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 111918-90-2. IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. Molecular Weight: 202.32g/mol. Molecular Formula: C9H18O3Si. SMILES: CO[Si](C)(C)CCCOC(=O)C=C. InChI: InChI=1S/C9H18O3Si/c1-5-9(10)12-7-6-8-13(3,4)11-2/h5H,1,6-8H2,2-4H3. InChIKey: ZCRUJAKCJLCJCP-UHFFFAOYSA-N. | |
3-Methyl-2-phenylpyridine, 98% Quick inquiry Where to buy | 3-Methyl-2-phenylpyridine, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 10273-90-2. IUPAC Name: 3-methyl-2-phenylpyridine. Molecular Weight: 169.22g/mol. Molecular Formula: C12H11N. SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C12H11N/c1-10-6-5-9-13-12(10)11-7-3-2-4-8-11/h2-9H,1H3. InChIKey: BJATUPPYBZHEIO-UHFFFAOYSA-N. | |
3-Methylsulfolane Quick inquiry Where to buy | 3-Methylsulfolane. Group: Battery Materials; Electronic Materials. CAS No. 872-93-5. IUPAC Name: 3-methylthiolane 1,1-dioxide. Molecular Weight: 134.2g/mol. Molecular Formula: C5H10O2S. SMILES: CC1CCS(=O)(=O)C1. InChI: InChI=1S/C5H10O2S/c1-5-2-3-8(6,7)4-5/h5H,2-4H2,1H3. InChIKey: CMJLMPKFQPJDKP-UHFFFAOYSA-N. | |
3-Methylthiophene Quick inquiry Where to buy | 3-Methylthiophene. Uses: Liquid. Group: Electroluminescence Materials; Polymers. CAS No. 616-44-4. IUPAC Name: 3-methylthiophene. Molecular Weight: 98.17g/mol. Molecular Formula: C5H6S. SMILES: CC1=CSC=C1. InChI: InChI=1S/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H3. InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N. Boiling Point: 115.5 ?. Melting Point: -69.0 ?;-69?. Solubility: 0.00 M;0.4 mg/mL at 25 ?. | |
3-Methylthiophene-2-carboxaldehyde Quick inquiry Where to buy | 3-Methylthiophene-2-carboxaldehyde. Group: Electroluminescence Materials. CAS No. 5834-16-2. IUPAC Name: 3-methylthiophene-2-carbaldehyde. Molecular Weight: 126.18g/mol. Molecular Formula: C6H6OS. SMILES: CC1=C(SC=C1)C=O. InChI: InChI=1S/C6H6OS/c1-5-2-3-8-6(5)4-7/h2-4H,1H3. InChIKey: BSQKBHXYEKVKMN-UHFFFAOYSA-N. | |
[3- (N, N-Dimethylamino) propyl]trimethoxysilane Quick inquiry Where to buy | [3- (N, N-Dimethylamino) propyl]trimethoxysilane. Group: Self Assembly and Contact Printing Materials. CAS No. 2530-86-1. IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine. Molecular Weight: 207.34g/mol. Molecular Formula: C8H21NO3Si. SMILES: CN(C)CCC[Si](OC)(OC)OC. InChI: InChI=1S/C8H21NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5/h6-8H2,1-5H3. InChIKey: QIOYHIUHPGORLS-UHFFFAOYSA-N. | |
3-n-Octylthiophene Quick inquiry Where to buy | 3-n-Octylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 65016-62-8. IUPAC Name: 3-octylthiophene. Molecular Weight: 196.35g/mol. Molecular Formula: C12H20S. SMILES: CCCCCCCCC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3. InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
3-Nonylthiophene Quick inquiry Where to buy | 3-Nonylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 65016-63-9. IUPAC Name: 3-nonylthiophene. Molecular Weight: 210.38g/mol. Molecular Formula: C13H22S. SMILES: CCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C13H22S/c1-2-3-4-5-6-7-8-9-13-10-11-14-12-13/h10-12H,2-9H2,1H3. InChIKey: UUHSVAMCIZLNDQ-UHFFFAOYSA-N. | |
3-Octadecylthiophene Quick inquiry Where to buy | 3-Octadecylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 104934-54-5. IUPAC Name: 3-octadecylthiophene. Molecular Weight: 336.6g/mol. Molecular Formula: C22H40S. SMILES: CCCCCCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C22H40S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23-21-22/h19-21H,2-18H2,1H3. InChIKey: ARFJPHXJBIEWSZ-UHFFFAOYSA-N. | |
3-Octyl-thiophene Quick inquiry Where to buy | 3-Octyl-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 65016-62-8. IUPAC Name: 3-octylthiophene. Molecular Weight: 196.35g/mol. Molecular Formula: C12H20S. SMILES: CCCCCCCCC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3. InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
3-Pentylthiophene Quick inquiry Where to buy | 3-Pentylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 102871-31-8. IUPAC Name: 3-pentylthiophene. Molecular Weight: 154.27g/mol. Molecular Formula: C9H14S. SMILES: CCCCCC1=CSC=C1. InChI: InChI=1S/C9H14S/c1-2-3-4-5-9-6-7-10-8-9/h6-8H,2-5H2,1H3. InChIKey: PIQKSZYJGUXAQF-UHFFFAOYSA-N. | |
3-Perfluorooctyl-1,2-epoxypropane Quick inquiry Where to buy | 3-Perfluorooctyl-1,2-epoxypropane. 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. | |
3- Phenyl- 9H- carbazole Quick inquiry Where to buy | 3- Phenyl- 9H- carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 103012-26-6. IUPAC Name: 3-phenyl-9H-carbazole. Molecular Weight: 243.3g/mol. Molecular Formula: C18H13N. SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI: InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12,19H. InChIKey: IAWRFMPNMXEJCK-UHFFFAOYSA-N. | |
3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester Quick inquiry Where to buy | 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1359833-28-5. IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 445.4g/mol. Molecular Formula: C30H28BNO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-18-28-26(20-23)25-19-22(21-11-7-5-8-12-21)15-17-27(25)32(28)24-13-9-6-10-14-24/h5-20H,1-4H3. InChIKey: QVMVGEABPNCFOY-UHFFFAOYSA-N. | |
3-Phosphonobenzoic Acid Quick inquiry Where to buy | 3-Phosphonobenzoic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 14899-31-1. IUPAC Name: 3-phosphonobenzoic acid. Molecular Weight: 202.1g/mol. Molecular Formula: C7H7O5P. SMILES: C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O. InChI: InChI=1S/C7H7O5P/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12). InChIKey: ZKKXCRILZNBJJM-UHFFFAOYSA-N. | |
3-Phosphonopropionic Acid Quick inquiry Where to buy | 3-Phosphonopropionic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 5962-42-5. IUPAC Name: 3-phosphonopropanoic acid. Molecular Weight: 154.06g/mol. Molecular Formula: C3H7O5P. SMILES: C(CP(=O)(O)O)C(=O)O. InChI: InChI=1S/C3H7O5P/c4-3(5)1-2-9(6,7)8/h1-2H2,(H,4,5)(H2,6,7,8). InChIKey: NLBSQHGCGGFVJW-UHFFFAOYSA-N. Solubility: 3.17 M. | |
3-Propylthiophene Quick inquiry Where to buy | 3-Propylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 1518-75-8. IUPAC Name: 3-propylthiophene. Molecular Weight: 126.22g/mol. Molecular Formula: C7H10S. SMILES: CCCC1=CSC=C1. InChI: InChI=1S/C7H10S/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3. InChIKey: QZNFRMXKQCIPQY-UHFFFAOYSA-N. | |
3-Pyridylboronic acid Quick inquiry Where to buy | 3-Pyridylboronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1692-25-7. IUPAC Name: pyridin-3-ylboronic acid. Molecular Weight: 122.92g/mol. Molecular Formula: C5H6BNO2;C5H6BNO2. SMILES: B(C1=CN=CC=C1)(O)O. InChI: InChI=1S/C5H6BNO2/c8-6(9)5-2-1-3-7-4-5/h1-4,8-9H. InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N. | |
3-Sulfopropyl Acrylate Potassium Salt Quick inquiry Where to buy | 3-Sulfopropyl Acrylate Potassium Salt. Group: Monomers. CAS No. 31098-20-1. IUPAC Name: potassium;3-prop-2-enoyloxypropane-1-sulfonate. Molecular Weight: 232.3g/mol. Molecular Formula: C6H9KO5S. SMILES: C=CC(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);/q;+1/p-1. InChIKey: VSFOXJWBPGONDR-UHFFFAOYSA-M. | |
3-Sulfopropyl Methacrylate Potassium Salt Quick inquiry Where to buy | 3-Sulfopropyl Methacrylate Potassium Salt. Group: Monomers; Polymers. CAS No. 31098-21-2. IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. Molecular Weight: 246.32g/mol. Molecular Formula: C7H11KO5S. SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1. InChIKey: PNOXUQIZPBURMT-UHFFFAOYSA-M. | |
3-Sulfopropyl methacrylate potassium salt, 98% Quick inquiry Where to buy | 3-Sulfopropyl methacrylate potassium salt, 98%. Group: Monomers. CAS No. 31098-21-2. IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. Molecular Weight: 246.32g/mol. Molecular Formula: C7H11KO5S. SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1. InChIKey: PNOXUQIZPBURMT-UHFFFAOYSA-M. | |
3-Tetradecylthiophene, 98% Quick inquiry Where to buy | 3-Tetradecylthiophene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 110851-66-6. IUPAC Name: 3-tetradecylthiophene. Molecular Weight: 280.5g/mol. Molecular Formula: C18H32S. SMILES: CCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C18H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19-17-18/h15-17H,2-14H2,1H3. InChIKey: CAEIOINMYGTXNS-UHFFFAOYSA-N. | |
3-Thenoic Acid Quick inquiry Where to buy | 3-Thenoic Acid. Group: Electroluminescence Materials; Polymers. CAS No. 88-13-1. IUPAC Name: thiophene-3-carboxylic acid. Molecular Weight: 128.15g/mol. Molecular Formula: C5H4O2S;C5H4O2S. SMILES: C1=CSC=C1C(=O)O. InChI: InChI=1S/C5H4O2S/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7). InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N. Melting Point: 138.0 ?. Solubility: 0.03 M. | |
3-Thiopheneboronic Acid, (contains varying amounts of Anhydride) Quick inquiry Where to buy | 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence Materials. CAS No. 6165-69-1. IUPAC Name: thiophen-3-ylboronic acid. Molecular Weight: 127.96g/mol. Molecular Formula: C4H5BO2S. SMILES: B(C1=CSC=C1)(O)O. InChI: InChI=1S/C4H5BO2S/c6-5(7)4-1-2-8-3-4/h1-3,6-7H. InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N. | |
3-Thiophenemalonic acid, 98% Quick inquiry Where to buy | 3-Thiophenemalonic acid, 98%. Group: Monomers. CAS No. 21080-92-2. IUPAC Name: 2-thiophen-3-ylpropanedioic acid. Molecular Weight: 186.19g/mol. Molecular Formula: C7H6O4S. SMILES: C1=CSC=C1C(C(=O)O)C(=O)O. InChI: InChI=1S/C7H6O4S/c8-6(9)5(7(10)11)4-1-2-12-3-4/h1-3,5H,(H,8,9)(H,10,11). InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N. | |
3-(Triallylsilyl)propyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 3-(Triallylsilyl)propyl Acrylate (stabilized with MEHQ). Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 1990509-29-9. IUPAC Name: 3-tris(prop-2-enyl)silylpropyl prop-2-enoate. Molecular Weight: 264.43g/mol. Molecular Formula: C15H24O2Si. SMILES: C=CC[Si](CCCOC(=O)C=C)(CC=C)CC=C. InChI: InChI=1S/C15H24O2Si/c1-5-11-18(12-6-2,13-7-3)14-9-10-17-15(16)8-4/h5-8H,1-4,9-14H2. InChIKey: USYPGKGDLDNTGH-UHFFFAOYSA-N. | |
3-(Triallylsilyl)propyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 3-(Triallylsilyl)propyl Methacrylate (stabilized with MEHQ). Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 1990509-31-3. IUPAC Name: 3-tris(prop-2-enyl)silylpropyl 2-methylprop-2-enoate. Molecular Weight: 278.46g/mol. Molecular Formula: C16H26O2Si. SMILES: CC(=C)C(=O)OCCC[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C16H26O2Si/c1-6-11-19(12-7-2,13-8-3)14-9-10-18-16(17)15(4)5/h6-8H,1-4,9-14H2,5H3. InChIKey: DZQKPAZSDBDDET-UHFFFAOYSA-N. | |
3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate Quick inquiry Where to buy | 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate. Group: Self Assembly and Contact Printing Materials; Polymerization Reagents. CAS No. 688359-84-4. IUPAC Name: 3-trichlorosilylpropyl 2-bromo-2-methylpropanoate. Molecular Weight: 342.5g/mol. Molecular Formula: C7H12BrCl3O2Si. SMILES: CC(C)(C(=O)OCCC[Si](Cl)(Cl)Cl)Br. InChI: InChI=1S/C7H12BrCl3O2Si/c1-7(2,8)6(12)13-4-3-5-14(9,10)11/h3-5H2,1-2H3. InChIKey: GEVOCWHKMYIZGM-UHFFFAOYSA-N. | |
3-(Triethoxysilyl)propyl 2-Bromo-2-methylpropanoate Quick inquiry Where to buy | 3-(Triethoxysilyl)propyl 2-Bromo-2-methylpropanoate. Group: Self Assembly and Contact Printing Materials; Polymerization Reagents. CAS No. 880339-31-1. IUPAC Name: 3-triethoxysilylpropyl 2-bromo-2-methylpropanoate. Molecular Weight: 371.34g/mol. Molecular Formula: C13H27BrO5Si. SMILES: CCO[Si](CCCOC(=O)C(C)(C)Br)(OCC)OCC. InChI: InChI=1S/C13H27BrO5Si/c1-6-17-20(18-7-2,19-8-3)11-9-10-16-12(15)13(4,5)14/h6-11H2,1-5H3. InChIKey: HRBDELVBHOGZRM-UHFFFAOYSA-N. | |
3-(Triethoxysilyl)propyl Methacrylate (stabilized with BHT) Quick inquiry Where to buy | 3-(Triethoxysilyl)propyl Methacrylate (stabilized with BHT). Uses: Liquid. Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 21142-29-0. IUPAC Name: 3-triethoxysilylpropyl 2-methylprop-2-enoate. Molecular Weight: 290.43g/mol. Molecular Formula: C13H26O5Si. SMILES: CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. InChI: InChI=1S/C13H26O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h4,6-11H2,1-3,5H3. InChIKey: URDOJQUSEUXVRP-UHFFFAOYSA-N. | |
3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ Quick inquiry Where to buy | 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ. Group: Monomers. CAS No. 402-24-4. IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular Weight: 172.15g/mol. Molecular Formula: C9H7F3. SMILES: C=CC1=CC(=CC=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-4-3-5-8(6-7)9(10,11)12/h2-6H,1H2. InChIKey: ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
3-(Trifluoromethyl)styrene (stabilized with HQ) Quick inquiry Where to buy | 3-(Trifluoromethyl)styrene (stabilized with HQ). Group: Monomers. CAS No. 402-24-4. IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular Weight: 172.15g/mol. Molecular Formula: C9H7F3. SMILES: C=CC1=CC(=CC=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-4-3-5-8(6-7)9(10,11)12/h2-6H,1H2. InChIKey: ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
3-(Trimethoxysilyl)propyl 2-Bromo-2-methylpropanoate Quick inquiry Where to buy | 3-(Trimethoxysilyl)propyl 2-Bromo-2-methylpropanoate. Group: Self Assembly and Contact Printing Materials; Polymerization Reagents. CAS No. 314021-97-1. IUPAC Name: 3-trimethoxysilylpropyl 2-bromo-2-methylpropanoate. Molecular Weight: 329.26g/mol. Molecular Formula: C10H21BrO5Si. SMILES: CC(C)(C(=O)OCCC[Si](OC)(OC)OC)Br. InChI: InChI=1S/C10H21BrO5Si/c1-10(2,11)9(12)16-7-6-8-17(13-3,14-4)15-5/h6-8H2,1-5H3. InChIKey: PBHIWZGFSZBQJV-UHFFFAOYSA-N. | |
3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) Quick inquiry Where to buy | 3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT). Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 4369-14-6. IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate. Molecular Weight: 234.32g/mol. Molecular Formula: C9H18O5Si. SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC. InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3. InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N. | |
3-(Trimethoxysilyl)propyl Methacrylate (stabilized with BHT) Quick inquiry Where to buy | 3-(Trimethoxysilyl)propyl Methacrylate (stabilized with BHT). Uses: Liquid. Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 2530-85-0. IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. Molecular Weight: 248.35g/mol. Molecular Formula: C10H20O5Si. SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC. InChI: InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3. InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N. Boiling Point: 190 ?. Flash Point: 92 ? (198 °F) (closed cup). Density: 1.045 at 25 ?. Solubility: Sol in acetone, benzene, ether, methanol, and hydrocarbons.;In water, 5.5X10+3 mg/L at 25 ? (est). | |
3-(Triphenylen-2-yl)phenylboronic acid Quick inquiry Where to buy | 3-(Triphenylen-2-yl)phenylboronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1235876-72-8. IUPAC Name: (3-triphenylen-2-ylphenyl)boronic acid. Molecular Weight: 348.2g/mol. Molecular Formula: C24H17BO2. SMILES: B (C1=CC (=CC=C1)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15,26-27H. InChIKey: YSDJLONVLIHBRC-UHFFFAOYSA-N. | |
(3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester Quick inquiry Where to buy | (3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1115639-92-3. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular Weight: 430.3g/mol. Molecular Formula: C30H27BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)22-11-9-10-20(18-22)21-16-17-27-25-14-6-5-12-23(25)24-13-7-8-15-26(24)28(27)19-21/h5-19H,1-4H3. InChIKey: NZTBACVVLACPNL-UHFFFAOYSA-N. | |
3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ). Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 17096-07-0. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Molecular Weight: 422.8g/mol. Molecular Formula: C16H38O5Si4. SMILES: CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI: InChI=1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3. InChIKey: BESKSSIEODQWBP-UHFFFAOYSA-N. | |
3-Undecylthiophene Quick inquiry Where to buy | 3-Undecylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 129607-86-9. IUPAC Name: 3-undecylthiophene. Molecular Weight: 238.4g/mol. Molecular Formula: C15H26S. SMILES: CCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C15H26S/c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16-14-15/h12-14H,2-11H2,1H3. InChIKey: STIIRMZYURVVGK-UHFFFAOYSA-N. | |
3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 15016-43-0. IUPAC Name: (3-ethenylphenyl)boronic acid. Molecular Weight: 147.97g/mol. Molecular Formula: C8H9BO2. SMILES: B(C1=CC(=CC=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6,10-11H,1H2. InChIKey: SYBQEKBVWDPVJM-UHFFFAOYSA-N. | |
3-Vinylpyridine (stabilized with TBC) Quick inquiry Where to buy | 3-Vinylpyridine (stabilized with TBC). Group: Monomers. CAS No. 1121-55-7. IUPAC Name: 3-ethenylpyridine. Molecular Weight: 105.14g/mol. Molecular Formula: C7H7N. SMILES: C=CC1=CN=CC=C1. InChI: InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2. InChIKey: DPZYLEIWHTWHCU-UHFFFAOYSA-N. Boiling Point: 162.0 ?. | |
4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline Quick inquiry Where to buy | 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline. Group: Organic Field Effect Transistor (OFET) Materials. | |
4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid Quick inquiry Where to buy | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid. Uses: 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Group: Carbon Nanomaterials; Organic Solar Cell (OPV) Materials. CAS No. 631918-72-4. Molecular Weight: 897.84. Molecular Formula: C70H11NO2. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI: InChI=1S/C70H11NO2/c1-71-6-69-63-56-49-37-29-20-11-9-10-12-15 (11)24-31 (29)39-40-32 (24)30-21 (12)23-19-14 (10)17-16-13 (9)18-22 (20)35 (37)43-41-27 (18)25 (16)33-34-26 (17)28 (19)42-44-36 (23)38 (30)50-52 (40)61 (60 (63)51 (39)49)65-58 (50)55 (44)59-48 (42)46 (34)53-45 (33)47 (41)57 (54 (43)56)64 (69)62 (53)66 (59)70 (65, 69)67 (71)7-2-4-8 (5-3-7)68 (72)73/h2-5, 67H, 6H2, 1H3, (H, 72, 73). InChIKey: NUFJNRMCYBYCAM-UHFFFAOYSA-N. | |
4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole Quick inquiry Where to buy | 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 16152-10-6. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular Weight: 347.4g/mol. Molecular Formula: C24H17N3. SMILES: C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI: InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H. InChIKey: AOQKGYRILLEVJV-UHFFFAOYSA-N. | |
(4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 95% Quick inquiry Where to buy | (4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenyl)boronic acid, 95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 952514-79-3. IUPAC Name: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular Weight: 314.1g/mol. Molecular Formula: C19H15BN2O2. SMILES: B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI: InChI=1S/C19H15BN2O2/c23-20(24)15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13,23-24H. InChIKey: PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
4-(1-Propynyl)phthalic Anhydride Quick inquiry Where to buy | 4-(1-Propynyl)phthalic Anhydride. Group: Dendrimer Building Blocks; Polymers. CAS No. 1240685-26-0. IUPAC Name: 5-prop-1-ynyl-2-benzofuran-1,3-dione. Molecular Weight: 186.16g/mol. Molecular Formula: C11H6O3. SMILES: CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI: InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9(6-7)11(13)14-10(8)12/h4-6H,1H3. InChIKey: LBTIDDCTPLEEAG-UHFFFAOYSA-N. | |
4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97% Quick inquiry Where to buy | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97%. Group: Monomers. CAS No. 13912-65-7. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular Weight: 300.26g/mol. Molecular Formula: C16H12O6. SMILES: C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2. InChIKey: JYCTWJFSRDBYJX-UHFFFAOYSA-N. | |
4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96% Quick inquiry Where to buy | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96%. Group: Substrates and Electrode Materials. CAS No. 36775-23-2. | |
4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98% Quick inquiry Where to buy | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 121040-08-2. IUPAC Name: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular Weight: 278.5g/mol. Molecular Formula: C19H34O. SMILES: CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI: InChI=1S/C19H34O/c1-2-3-4-5-16-6-8-17(9-7-16)10-11-18-12-14-19(20)15-13-18/h16-18H,2-15H2,1H3. InChIKey: ISFMATRVDNBZMP-UHFFFAOYSA-N. | |
4-?[3-?(2-?Triphenylenyl)?Phenyl]?-Dibenzothiophene Quick inquiry Where to buy | 4-?[3-?(2-?Triphenylenyl)?Phenyl]?-Dibenzothiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1115639-90-1. IUPAC Name: 4-(3-triphenylen-2-ylphenyl)dibenzothiophene. Molecular Weight: 486.6g/mol. Molecular Formula: C36H22S. SMILES: C1=CC=C2C (=C1) C3=C (C=C (C=C3) C4=CC (=CC=C4) C5=CC=CC6=C5SC7=CC=CC=C67) C8=CC=CC=C28. InChI: InChI=1S/C36H22S/c1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33/h1-22H. InChIKey: QKVWPNRUXZYLQV-UHFFFAOYSA-N. | |
4-(3,4,5-Trifluorophenyl)cyclohexanone Quick inquiry Where to buy | 4-(3,4,5-Trifluorophenyl)cyclohexanone. Group: Liquid Crystal (LC) Materials. CAS No. 160148-05-0. IUPAC Name: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. Molecular Weight: 228.21g/mol. Molecular Formula: C12H11F3O. SMILES: C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI: InChI=1S/C12H11F3O/c13-10-5-8(6-11(14)12(10)15)7-1-3-9(16)4-2-7/h5-7H,1-4H2. InChIKey: OTWYGOFXXZVJAK-UHFFFAOYSA-N. | |
4-(3,4-Difluorophenyl)cyclohexanone Quick inquiry Where to buy | 4-(3,4-Difluorophenyl)cyclohexanone. Group: Liquid Crystal (LC) Materials. CAS No. 135862-41-8. | |
4-(3,5-Difluorophenyl)cyclohexanon Quick inquiry Where to buy | 4-(3,5-Difluorophenyl)cyclohexanon. Group: Liquid Crystal (LC) Materials. CAS No. 156265-95-1. IUPAC Name: 4-(3,5-difluorophenyl)cyclohexan-1-one. Molecular Weight: 210.22g/mol. Molecular Formula: C12H12F2O. SMILES: C1CC(=O)CCC1C2=CC(=CC(=C2)F)F. InChI: InChI=1S/C12H12F2O/c13-10-5-9(6-11(14)7-10)8-1-3-12(15)4-2-8/h5-8H,1-4H2. InChIKey: LHELOYUWBUCWBE-UHFFFAOYSA-N. | |
4-(3-Butenyloxy)benzoic Acid, 98% Quick inquiry Where to buy | 4-(3-Butenyloxy)benzoic Acid, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 115595-27-2. IUPAC Name: 4-but-3-enoxybenzoic acid. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13). InChIKey: QXZIOUAINSTHGI-UHFFFAOYSA-N. | |
4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline Quick inquiry Where to buy | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Group: Monomers. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% Quick inquiry Where to buy | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. Group: Monomers. CAS No. 13080-85-8. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular Weight: 368.4g/mol. Molecular Formula: C24H20N2O2. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI: InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2. InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N. | |
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol Quick inquiry Where to buy | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Group: Synthetic Tools and Reagents. CAS No. 68578-79-0. IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. Molecular Weight: 364.4g/mol. Molecular Formula: C26H20O2. SMILES: C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI: InChI=1S/C26H20O2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18,27-28H/b26-25+. InChIKey: ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
4,4'-(1,3-Phenylenedioxy)dianiline, 98% Quick inquiry Where to buy | 4,4'-(1,3-Phenylenedioxy)dianiline, 98%. Uses: DryPowder. Group: Monomers. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] Quick inquiry Where to buy | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 1622008-73-4. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 748.9g/mol. Molecular Formula: C46H40N2O6S. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI: InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3. InChIKey: JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N) Quick inquiry Where to buy | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1622008-73-4. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 748.9g/mol. Molecular Formula: C46H40N2O6S. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI: InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3. InChIKey: JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid) Quick inquiry Where to buy | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid). Group: Other Materials. CAS No. 14609-54-2. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoic acid. Molecular Weight: 790.8g/mol. Molecular Formula: C48H30N4O8. SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)C (=O)O)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=C (C=C9)C (=O)O)N3)C (=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24, 49, 52H, (H, 53, 54)(H, 55, 56)(H, 57, 58)(H, 59, 60). InChIKey: HHDUMDVQUCBCEY-UHFFFAOYSA-N. Melting Point: >300 ?. Density: 1.5 g/cu cm. Solubility: In water, 2.87X10-10 mg/L at 25 ? (est). | |
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98% Quick inquiry Where to buy | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 760989-91-1. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular Weight: 296.2g/mol. Molecular Formula: C18H21BO3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI: InChI=1S/C18H21BO3/c1-17(2)18(3,4)22-19(21-17)15-9-5-13(6-10-15)14-7-11-16(20)12-8-14/h5-12,20H,1-4H3. InChIKey: BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
4,4',4''-Tri-9-carbazolyltriphenylamine Quick inquiry Where to buy | 4,4',4''-Tri-9-carbazolyltriphenylamine. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 139092-78-7. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular Weight: 740.9g/mol. Molecular Formula: C54H36N4. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
4,4',4-Trimethyltriphenylamine Quick inquiry Where to buy | 4,4',4-Trimethyltriphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1159-53-1. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular Weight: 287.4g/mol. Molecular Formula: C21H21N. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N. | |
4,4',4''-Trimethyltriphenylamine Quick inquiry Where to buy | 4,4',4''-Trimethyltriphenylamine. Group: Other Electronic Materials. CAS No. 1159-53-1. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular Weight: 287.4g/mol. Molecular Formula: C21H21N. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N. | |
4,4',4''-Trimethyltriphenylamine, 98% Quick inquiry Where to buy | 4,4',4''-Trimethyltriphenylamine, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1159-53-1. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular Weight: 287.4g/mol. Molecular Formula: C21H21N. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N. | |
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine Quick inquiry Where to buy | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 185690-41-9. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 897.1g/mol. Molecular Formula: C66H48N4. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. InChIKey: KDOQMLIRFUVJNT-UHFFFAOYSA-N. | |
4, 4', 4''-Tris[2-naphthyl (phenyl)amino]triphenylamine, 97.0% Quick inquiry Where to buy | 4, 4', 4''-Tris[2-naphthyl (phenyl)amino]triphenylamine, 97.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 185690-41-9. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 897.1g/mol. Molecular Formula: C66H48N4. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. InChIKey: KDOQMLIRFUVJNT-UHFFFAOYSA-N. |