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| Product | Description | |
|---|---|---|
| 2,5-Dibromo-3-n-octylthiophene | 2,5-Dibromo-3-n-octylthiophene. Group: Electroluminescence materials polymers. Alternative Names: 4-Fluoro-2-trifluoromethylphenyl isothio. CAS No. 149703-84-4. Product ID: 2,5-Dibromo-3-octylthiophene. Molecular formula: 354.15. Mole weight: C12H18Br2S. CCCCCCCCC1=C(SC(=C1)Br)Br. InChI=1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. 95%+. |  |
| 2,5-Dibromo-3-octylthiophene | 2,5-Dibromo-3-octylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE; 4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO; 2,5-DibroMo-3-n-octylthiophene; DibroMo-3-octylthioph. CAS No. 149703-84-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-octylthiophene. Molecular formula: 354.14. Mole weight: C12H18Br2S. CCCCCCCCc1cc(Br)sc1Br. 1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-octylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE;4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO;2,5-DibroMo-3-n-octylthiophene;DibroMo-3-octylthioph. CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.14. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-octylthiophene. Canonical SMILES: CCCCCCCCc1cc(Br)sc1Br. Density: 1.44 g/mL at 25 °C (lit.). Catalog: ACM149703844-2. |  |
| 2-Bromo-3-n-octylthiophene | 2-Bromo-3-n-octylthiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 145543-83-5. Product ID: 2-bromo-3-octylthiophene. Molecular formula: 275.25g/mol. Mole weight: C12H19BrS. CCCCCCCCC1=C(SC=C1)Br. InChI=1S / C12H19BrS / c1-2-3-4-5-6-7-8-11-9-10-14-12 (11) 13 / h9-10H, 2-8H2, 1H3. ISONQKSIWXLJOQ-UHFFFAOYSA-N. | |
| 2-Bromo-3-octylthiophene | 2-Bromo-3-octylthiophene. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2-bromo-3-octylthiophene; 2-BroMo-3-n-octylthiophene. CAS No. 145543-83-5. Pack Sizes: 5 g in glass bottle. Product ID: 2-bromo-3-octylthiophene. Molecular formula: 275.25. Mole weight: C12H19BrS. CCCCCCCCc1ccsc1Br. 1S / C12H19BrS / c1-2-3-4-5-6-7-8-11-9-10-14-12 (11) 13 / h9-10H, 2-8H2, 1H3. ISONQKSIWXLJOQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Bromo-3-octylthiophene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2-bromo-3-octylthiophene;2-BroMo-3-n-octylthiophene. CAS No. 145543-83-5. Molecular formula: C12H19BrS. Mole weight: 275.25. Purity: ≥ 97%. IUPACName: 2-bromo-3-octylthiophene. Canonical SMILES: CCCCCCCCc1ccsc1Br. Density: 1.206 g/mL at 25 °C. Catalog: ACM145543835-2. | |
| 2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) | 2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip). Group: Polymerssemiconductor blocks. CAS No. 1085181-82-3. Product ID: 2-bromo-5-iodo-3-octylthiophene. Molecular formula: 401.15g/mol. Mole weight: C12H18BrIS. CCCCCCCCC1=C(SC(=C1)I)Br. InChI=1S / C12H18BrIS / c1-2-3-4-5-6-7-8-10-9-11 (14) 15-12 (10) 13 / h9H, 2-8H2, 1H3. WYOLKTBMZYMZBF-UHFFFAOYSA-N. | |
| 2-Bromo-5-n-octylthiophene | 2-Bromo-5-n-octylthiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 2-Bromo-5-n-octylthiophene, 172514-63-5, ACMC-209e4r, SureCN3076471, Thiophene, 2-bromo-5-octyl-, AGN-PC-00P907, CTK4D4252, ANW-22585, AKOS015835077, AG-L-22286, B3738, I09-3383. CAS No. 172514-63-5. Product ID: 2-bromo-5-octylthiophene. Molecular formula: 275.248260 [g/mol]. Mole weight: C12H19BrS. CCCCCCCCC1=CC=C(S1)Br. USLMRHXOAXBGCS-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-n-Octylthiophene | 3-n-Octylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| 3-Octylthiophene | 3-Octylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65016-62-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H20S. US Biological Life Sciences. |  Worldwide |
| 3-Octylthiophene | 3-Octylthiophene. Group: other electronic materials. Alternative Names: 3-OCTYLTHIOPHENE. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. WQYWXQCOYRZFAV-UHFFFAOYSA-N. >98.0%(GC). | |
| Poly(3-octylthiophene-2,5-diyl) | Greater than 98.5% head-to-tail regiospecific conformation. Poly(3-octylthiophene-2,5-diyl) (P3OT) is an alkylthiophene based conductive polymer with high electroluminescence, which is soluble in most of the organic solvents. It can be prepared by the electrochemical polymerization of 3-octylthiophene (3OT). It is hydrophobic and can be used as a transducer for ion selective electrodes. Uses: P3ot forms a nanocomposite with carbon nanotubes (cnts) for devising a high performance semiconducting material. it can also be used as a π-conjugating polymer for the fabrication of organic electronic based devices which include polymeric diodes, solar cells and photovoltaic modules. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, m. Group: Bioelectronic materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: P3OT. CAS No. 104934-51-2. Pack Sizes: 1 g in glass bottle,Packaged in glass bottles. Product ID: 3-octylthiophene. Molecular formula: average Mn ~34,000. Mole weight: (C12H18S)n. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| Poly(3-octylthiophene-2,5-diyl) | Greater than 98.5% head-to-tail regiospecific conformation. Poly(3-octylthiophene-2,5-diyl) (P3OT) is an alkylthiophene based conductive polymer with high electroluminescence, which is soluble in most of the organic solvents. It can be prepared by the electrochemical polymerization of 3-octylthiophene (3OT). It is hydrophobic and can be used as a transducer for ion selective electrodes. Uses: P3ot forms a nanocomposite with carbon nanotubes (cnts) for devising a high performance semiconducting material. it can also be used as a π-conjugating polymer for the fabrication of organic electronic based devices which include polymeric diodes, solar cells and photovoltaic modules. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, m. Group: Polymer/macromolecule. Alternative Names: P3OT. CAS No. 104934-51-2. Molecular formula: (C12H18S)n. Mole weight: average Mn ~34,000. Appearance: black. IUPACName: 3-octylthiophene. Canonical SMILES: CCCCCCCCC1=CSC=C1. Catalog: ACM104934512-8. | |
| Poly(3-octylthiophene-2,5-diyl-co-3-decyloxythiophene-2,5-diyl) | Poly(3-octylthiophene-2,5-diyl-co-3-decyloxythiophene-2,5-diyl) (POT-co-DOT) is a regioregular conducting copolymer, which can be used as a donor material in electrochemical devices. It has a small band gap and forms an absorption spectrum in the red and infrared regions. Uses: Pot-co-dot can be used as a conjugating polymer for the fabrication of polymeric solar cells (pscs) and bulk heterojunction based solar cells with power conversion efficiency (pce). Group: Bioelectronic materials organic light-emitting diode (oled) materials. Alternative Names: POT-co-DOT. Pack Sizes: 250 mg in glass insert. Mole weight: (C12H18S)m(C14H22OS)n. | |
| 2,5-Dibromo-3-butylthiophene | 2,5-Dibromo-3-butylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-butylthiophene. Molecular formula: 298.04. Mole weight: C8H10Br2S. CCCCc1cc(Br)sc1Br. 1S/C8H10Br2S/c1-2-3-4-6-5-7 (9)11-8 (6)10/h5H, 2-4H2, 1H3. YRSQCQUZWSQKKU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-butylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Molecular formula: C8H10Br2S. Mole weight: 298.04. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-butylthiophene. Canonical SMILES: CCCCc1cc(Br)sc1Br. Density: 1.67 g/mL at 25 °C (lit.). Catalog: ACM116971109-1. | |
| 2,5-Dibromo-3-cyclohexylthiophene | 2,5-Dibromo-3-cyclohexylthiophene. Uses: Conducting polymer precursor. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 302912-44-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-dibromo-3-cyclohexylthiophene. Molecular formula: 324.08. Mole weight: C10H12Br2S. Brc1cc(C2CCCCC2)c(Br)s1. 1S/C10H12Br2S/c11-9-6-8 (10 (12)13-9)7-4-2-1-3-5-7/h6-7H, 1-5H2. GQDHHQWPBULMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Octyl-thiophene | 3-Octyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-14-2. Product ID: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 322.31. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCC. InChI=1S / C18H31BO2S / c1-6-7-8-9-10-11-12-15-13-14-22-16 (15) 19-20-17 (2, 3) 18 (4, 5) 21-19 / h13-14H, 6-12H2, 1-5H3. QGVDWQHOZUDLGM-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 457931-23-6. Product ID: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 682.64. Mole weight: C30H38Br2N2S3. CCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCC)Br. InChI=1S / C30H38Br2N2S3 / c1-3-5-7-9-11-13-15-21-19-25 (35-29 (21) 31) 23-17-18-24 (28-27 (23) 33-37-34-28) 26-20-22 (30 (32) 36-26) 16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. AMYLTENEOQNKGO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. CAS No. 1171974-28-9. Product ID: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 524.84. Mole weight: C30H40N2S3. CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. InChI=1S / C30H40N2S3 / c1-3-5-7-9-11-13-15-23-17-21-27 (33-23) 25-19-20-26 (30-29 (25) 31-35-32-30) 28-22-18-24 (34-28) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3. CPPGJRXHRGQCHC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | p-Type Organic Semiconductors. CAS No. 1171974-28-9. Molecular formula: C30H40N2S3. Mole weight: 524.84. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. Catalog: ACM1171974289. | |
| 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-12-0. Product ID: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 322.31. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCC. InChI=1S / C18H31BO2S / c1-6-7-8-9-10-11-12-15-13-16 (22-14-15) 19-20-17 (2, 3) 18 (4, 5) 21-19 / h13-14H, 6-12H2, 1-5H3. RKYWQDDPNVTJJQ-UHFFFAOYSA-N. >96.0%(GC). | |
| 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane) | 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane). Group: Self-assembly materials. CAS No. 1701403-89-5. Product ID: [2, 11-bis(5-octylthiophen-2-yl)-15-trimethylstannyl-5, 9, 14, 18-tetrathiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-trimethylstannane. Molecular formula: 1016.8g/mol. Mole weight: C44H58S6Sn2. CCCCCCCCC1=CC=C (S1)C2=C3C4=C (C=C (S4)[Sn] (C) (C)C)SC3=C (C5=C2SC6=C5SC (=C6)[Sn] (C) (C)C)C7=CC=C (S7)CCCCCCCC. InChI=1S/C38H40S6. 6CH3. 2Sn/c1-3-5-7-9-11-13-15-25-17-19-27 (41-25)31-33-35-29 (21-23-39-35)44-38 (33)32 (34-36-30 (22-24-40-36)43-37 (31)34)28-20-18-26 (42-28)16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; /h17-22H, 3-16H2, 1-2H3; 6*1H3;. IFFZCOFEFJOALM-UHFFFAOYSA-N. | |
| 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-C 8-4T 8-QTP-8. CAS No. 882659-01-0. Product ID: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 554.93. Mole weight: C32H42S4. CCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCC. InChI=1S / C32H42S4 / c1-3-5-7-9-11-13-15-25-21-23-33-31 (25) 29-19-17-27 (35-29) 28-18-20-30 (36-28) 32-26 (22-24-34-32) 16-14-12-10-8-6-4-2 / h17-24H, 3-16H2, 1-2H3. FNBJFRKUEAGVGH-UHFFFAOYSA-N. >98.0%(HPLC). | |
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