Dodecylthiophene Suppliers USA
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Product | Description | |
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2,5-Dibromo-3-dodecylthiophene Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3-dodecylthiophene. Group: Bromine Series. Alternative Names: 2-Bromo-3-dodecylthiophene;2-Bromo-3-laurylthiophene. Grades: 98%. CAS No. 139100-06-4. Molecular formula: C16H27BrS. Mole weight: 331.35. | |
2,5-Dibromo-3-dodecylthiophene Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3-dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 148256-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26Br2S, Molecular Weight: 410.25. US Biological Life Sciences. | Worldwide |
2-Bromo-3-dodecylthiophene Quick inquiry Where to buy Suppliers range | 2-Bromo-3-dodecylthiophene is used in the synthesis of a poly(octathiophene) based copolymer, which is an organic semiconductor that may be used in thin film transistor. Group: Biochemicals. Grades: Highly Purified. CAS No. 139100-06-4. Pack Sizes: 250mg, 1g. Molecular Formula: C16H27BrS, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
2-Bromo-3-dodecylthiophene Quick inquiry Where to buy Suppliers range | 2-Bromo-3-dodecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Synthetic Tools and Reagents; Polymers. CAS No. 139100-06-4. IUPAC Name: 2-bromo-3-dodecylthiophene. Molecular Weight: 331.4g/mol. Molecular Formula: C16H27BrS. SMILES: CCCCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C16H27BrS/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-18-16(15)17/h13-14H,2-12H2,1H3. InChIKey: IMILVTHOOISGRW-UHFFFAOYSA-N. | |
2-?Bromo-?3-?dodecylthiophene Quick inquiry Where to buy Suppliers range | 2 ?Bromo ?3 ?dodecylthiophene. CAS No. 139100-06-4. | |
2-Bromo-5-dodecylthiophene Quick inquiry Where to buy Suppliers range | 2-Bromo-5-dodecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 153561-74-1. IUPAC Name: 2-bromo-5-dodecylthiophene. Molecular Weight: 331.4g/mol. Molecular Formula: C16H27BrS. SMILES: CCCCCCCCCCCCC1=CC=C(S1)Br. InChI: InChI=1S/C16H27BrS/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16(17)18-15/h13-14H,2-12H2,1H3. InChIKey: MOSAVYMGWTYDNS-UHFFFAOYSA-N. | |
2-Dodecylthiophene Quick inquiry Where to buy Suppliers range | 2-Dodecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 4861-61-4. IUPAC Name: 2-dodecylthiophene. Molecular Weight: 252.5g/mol. Molecular Formula: C16H28S. SMILES: CCCCCCCCCCCCC1=CC=CS1. InChI: InChI=1S/C16H28S/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17-16/h12,14-15H,2-11,13H2,1H3. InChIKey: NJPMFDNZCLKTHE-UHFFFAOYSA-N. | |
3-Dodecylthiophene Quick inquiry Where to buy Suppliers range | 3-Dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 104934-52-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H28S. US Biological Life Sciences. | Worldwide |
3-Dodecylthiophene Quick inquiry Where to buy Suppliers range | 3-Dodecylthiophene. Group: Organic & Printed Electronics. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. | |
4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole Quick inquiry Where to buy Suppliers range | 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1179993-72-6. IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 794.9g/mol. Molecular Formula: C38H54Br2N2S3. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C38H54Br2N2S3/c1-3-5-7-9-11-13-15-17-19-21-23-29-27-33(43-37(29)39)31-25-26-32(36-35(31)41-45-42-36)34-28-30(38(40)44-34)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3. InChIKey: ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
Poly(3-dodecylthiophene-2 5-diyl) Quick inquiry Where to buy Suppliers range | Poly(3-dodecylthiophene-2 5-diyl). Group: Polymer/Macromolecule. Alternative Names: POLY(3-DODECYLTHIOPHENE-2,5-DIYL), REGIO RANDOM;POLY(3-DODECYLTHIOPHENE), REGIOREGULAR;p3ddt;Poly(3-dodecylthiophene-2,5-diyl) electronic grade, 99.995% trace metals basis, average Mw ~27,000;Poly(3-dodecylthiophene-2,5-diyl) regioregular, average Mw ~60. Grades: 96%. CAS No. 137191-59-4. Molecular formula: C25H15FN2O5. Mole weight: 442.395403;g/mol. IUPAC Name: N-(2-cyanophenyl)-4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide. SMILES: C1=CC=C (C (=C1)C#N)NC (=O)C (=O)C (C2C3=CC=CC=C3C (=O)O2)C (=O)C4=CC=CC=C4F. InChIKey: ZIIWEVVIUDNLCQ-UHFFFAOYSA-N. | |
Poly(3-dodecylthiophene-2,5-diyl) Quick inquiry Where to buy Suppliers range | Poly(3-dodecylthiophene-2,5-diyl). Group: Actuators; Organic Field Effect Transistor (OFET) Materials. CAS No. 137191-59-4. | |
Poly(3-dodecylthiophene-2,5-diyl) Quick inquiry Where to buy Suppliers range | Solid. Group: Bioelectronic Materials; Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials; Organic Solar Cell (OPV) Materials. Alternative Names: P3DDT. CAS No. 137191-59-4. | |
3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene Quick inquiry Where to buy Suppliers range | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. Group: Organic Field Effect Transistor (OFET) Materials; Synthetic Tools and Reagents. CAS No. 162151-09-9. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular Weight: 667.2g/mol. Molecular Formula: C40H58S4. SMILES: CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-29-31-41-39(33)37-27-25-35(43-37)36-26-28-38(44-36)40-34(30-32-42-40)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. InChIKey: DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene Quick inquiry Where to buy Suppliers range | 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 960524-18-9. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 378.4g/mol. Molecular Formula: C22H39BO2S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCCCCCC. InChI: InChI=1S/C22H39BO2S/c1-6-7-8-9-10-11-12-13-14-15-16-19-17-18-26-20(19)23-24-21(2,3)22(4,5)25-23/h17-18H,6-16H2,1-5H3. InChIKey: VOFQGWRXFFSUGR-UHFFFAOYSA-N. | |
3-Dodecyl-thiophene Quick inquiry Where to buy Suppliers range | 3-Dodecyl-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 104934-52-3. IUPAC Name: 3-dodecylthiophene. Molecular Weight: 252.5g/mol. Molecular Formula: C16H28S. SMILES: CCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C16H28S/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17-15-16/h13-15H,2-12H2,1H3. InChIKey: RFKWIEFTBMACPZ-UHFFFAOYSA-N. | |
4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1179993-72-6. IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 794.9g/mol. Molecular Formula: C38H54Br2N2S3. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C38H54Br2N2S3/c1-3-5-7-9-11-13-15-17-19-21-23-29-27-33(43-37(29)39)31-25-26-32(36-35(31)41-45-42-36)34-28-30(38(40)44-34)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3. InChIKey: ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene Quick inquiry Where to buy Suppliers range | 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1173788-58-3. IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 378.4g/mol. Molecular Formula: C22H39BO2S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCCCCCC. InChI: InChI=1S/C22H39BO2S/c1-6-7-8-9-10-11-12-13-14-15-16-19-17-20(26-18-19)23-24-21(2,3)22(4,5)25-23/h17-18H,6-16H2,1-5H3. InChIKey: KFTOUTPAXZWQLP-UHFFFAOYSA-N. | |
5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene Quick inquiry Where to buy Suppliers range | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: Other Materials. IUPAC Name: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular Weight: 660.7g/mol. Molecular Formula: C32H52Br2S2. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C32H52Br2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25-29(35-31(27)33)30-26-28(32(34)36-30)24-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3. InChIKey: HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene Quick inquiry Where to buy Suppliers range | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 153561-79-6. IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular Weight: 667.2g/mol. Molecular Formula: C40H58S4. SMILES: CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-27-35(41-33)37-29-31-39(43-37)40-32-30-38(44-40)36-28-26-34(42-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. InChIKey: OWLUEDGBXMVFNL-UHFFFAOYSA-N. | |
5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene Quick inquiry Where to buy Suppliers range | 5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene. Group: Organic & Printed Electronics. Alternative Names: 3, 3μμμ-Didodecyl-2, 2μ:5μ, 2μμ:5μμ, 2μμμ-quaterthiophene;5, 5μ-Bis(3-dodecyl-2-thienyl)-2, 2μ-bithiophene;2, 2:5, 2:5, 2-Quaterthiophene, 3,3-didodecyl-. Grades: 96%. CAS No. 162151-09-9. Molecular formula: C40H58S4. Mole weight: 667.162. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Exact Mass: 666.34200. Melting Point: 55-59ÂșC. SMILES: CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChIKey: DZUNDTRLGXGTGU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi: Irritant. |