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| Product | Description | |
|---|---|---|
| 2,6-dibromodithieno[2,3-a:2',3'-d]thiophene, >97.0%(GC) | 2,6-dibromodithieno[2,3-a:2',3'-d]thiophene, >97.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 67061-69-2. Product ID: 4,10-dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 354.1g/mol. Mole weight: C8H2Br2S3. C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. InChI=1S/C8H2Br2S3/c9-5-1-3-7 (12-5)8-4 (11-3)2-6 (10)13-8/h1-2H. UTKPZZGBROTDKR-UHFFFAOYSA-N. |  |
| 2,6-Dibromodithieno[3,2-b:2,3-d]thiophene | 2,6-Dibromodithieno[3,2-b:2,3-d]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromodithieno[3,2-b:2,3-d]thiophene;2,6-DibroMo-dithieno[3,2-b. Product Category: Organic & Printed Electronics. CAS No. 67061-69-2. Molecular formula: C8H2Br2S3. Mole weight: 354.104480 [g/mol]. Purity: >98.0%(GC). IUPACName: 2,6-dibromodithieno[2,3-a:2',3'-d]thiophene. Canonical SMILES: C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. Density: 2.234g/cm³. Product ID: ACM67061692. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene. |  |
| 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene | 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymers. CAS No. 67061-69-2. Pack Sizes: 500 mg in glass insert. Product ID: 4,10-Dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 354.1. Mole weight: C8H2Br2S3. C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. InChI=1S/C8H2Br2S3/c9-5-1-3-7 (12-5)8-4 (11-3)2-6 (10)13-8/h1-2H. UTKPZZGBROTDKR-UHFFFAOYSA-N. 95%+. | |
| 3,5-Dibromodithieno[3,2-b:2',3'-d]thiophene | 3,5-Dibromodithieno[3,2-b:2',3'-d]thiophene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 502764-54-7. Product ID: 5,9-dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 354.1g/mol. Mole weight: C8H2Br2S3. C1=C(C2=C(S1)C3=C(S2)C(=CS3)Br)Br. InChI=1S/C8H2Br2S3/c9-3-1-11-7-5 (3)13-6-4 (10)2-12-8 (6)7/h1-2H. MFLUNTNNZSCLFW-UHFFFAOYSA-N. >96.0%(GC). | |
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