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| Product | Description | |
|---|---|---|
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-13-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: Piazthiole. CAS No. 273-13-2. Product ID: 2,1,3-benzothiadiazole. Molecular formula: 136.16999999999999. Mole weight: C6H4N2S. C1=CC2=NSN=C2C=C1. InChI=1S/C6H4N2S/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. PDQRQJVPEFGVRK-UHFFFAOYSA-N. >99.0%(GC). |  |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.10. Mole weight: C18H26B2N2O4S. CC1 (C)OB (OC1 (C)C)c2ccc (B3OC (C) (C)C (C) (C)O3)c4nsnc24. 1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 934365-16-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26B2N2O4S, Molecular Weight: 388.1. US Biological Life Sciences. | Worldwide |
| 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid | 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid. CAS No. 5170-41-2. Product ID: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid. Molecular formula: 224.19. Mole weight: C8H4N2O4S. InChI=1S/C8H4N2O4S/c11-7 (12)3-1-2-4 (8 (13)14)6-5 (3)9-15-10-6/h1-2H, (H, 11, 12) (H, 13, 14). KLJMFMKPFLWVRM-UHFFFAOYSA-N. 98%. | |
| 2,1,3-Benzothiadiazole,4-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 2,1,3-Benzothiadiazol-4-yl isothiocyanate, 109029-21-2, 4-isothiocyanato-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole,4-isothiocyanato-, ZINC00158656, AC1MCQUS, ACMC-1C9H6, CTK4A6299, MolPort-000-142-362, SBB091616, AKOS005174815, AG-D-25765, CC09107, RP03921, BP-10666, benzo[c]1,2,5-thiadiazol-4-isothiocyanate, KB-163643, 4-Isothiocyanatobenzo[c][1, 2, 5]thiadiazole, FT-0608992, Y7010. CAS No. 109029-21-2. Molecular formula: C7H3N3S2. Mole weight: 193.25. Purity: 0.96. IUPACName: 4-isothiocyanato-2,1,3-benzothiadiazole. Canonical SMILES: C1=CC2=NSN=C2C(=C1)N=C=S. Density: 1.54g/cm³. Catalog: ACM109029212. |  |
| 2,1,3-Benzothiadiazole-5,6-dithiol | Nitrogen MOFs Ligands. CAS No. 127498-45-7. Molecular formula: C6H4N2S3. Mole weight: 200.3. Appearance: Yellowish solid. Purity: 95%+. Catalog: ACM127498457-1. | |
| 1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci) | Heterocyclic Organic Compound. CAS No. 124371-49-9. Catalog: ACM124371499. | |
| 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033225-66-9. Molecular formula: C12H9ClN2O2S. Mole weight: 280.73006. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=CC=C3Cl. Catalog: ACM1033225669. | |
| 1-(2-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-74-6. Molecular formula: C12H9FN2O2S. Mole weight: 264.2754632. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=CC=C3F. Catalog: ACM1033224746. | |
| 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-84-8. Molecular formula: C13H12N2O2S. Mole weight: 260.31158. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: CC1=CC=CC=C1N2C3=CC=CC=C3NS2(=O)=O. Catalog: ACM1033224848. | |
| 1-(3-Methoxyphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(3-Methoxyphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-87-1. Molecular formula: C13H12N2O3S. Mole weight: 276.31098. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: COC1=CC=CC (=C1)N2C3=CC=CC=C3NS2 (=O)=O. Catalog: ACM1033224871. | |
| 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-62-2. Molecular formula: C12H9FN2O2S. Mole weight: 264.2754632. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=C (C=C3)F. Catalog: ACM1033224622. | |
| 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-60-0. Molecular formula: C12H10N2O2S. Mole weight: 246.285. Catalog: ACM1033224600. | |
| 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Uses: This product is suitable for scientific research. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole; 4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole; 4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole; 2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole; 2. CAS No. 288071-87-4. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.21. Mole weight: C14H6Br2N2S3. Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. 1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole;4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole;4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole;2. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.21. IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. Catalog: ACM288071874-3. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,7-Bis(4-aminophenyl)-2,1,3-benzothiadiazole | Amine COFs Ligands. Alternative Names: 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline. CAS No. 1203707-77-0. Molecular formula: C18H14N4S. Mole weight: 318.3956. Appearance: Red crystal. Purity: 0.98. Catalog: ACM1203707770. | |
| 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 288071-87-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Self-assembly materials. CAS No. 1334686-71-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 826.9g/mol. Mole weight: C38H54Br2N2O2S3. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI= 1S / C38H54Br2N2O2S3 / c1-3-5-7-9-11-13-15-17-19-21-27-43-37 -33 (29-23-25-31 (39) 45-29) 35-36 (42-47-41-35) 34 (30-24-26-32 (40) 46-30) 38 (37) 44-28-22-20-18-16-14-12-10-8-6-4-2 / h23-26H, 3-22, 27-28H2, 1-2H3. MMCQXCRWMJXWLQ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.85. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. 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. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1179993-72-6. Molecular formula: C38H54Br2N2S3. Mole weight: 794.85. Appearance: Orange to Red powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. Catalog: ACM1179993726-1. | |
| 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-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1192352-10-5. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 714.63. Mole weight: C30H38Br2N2O2S3. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C30H38Br2N2O2S3 / c1-3-5-7-9-11-13-19-35-29-25 (21-15-17-23 (31) 37-21) 27-28 (34-39-33-27) 26 (22-16-18-24 (32) 38-22) 30 (29) 36-20-14-12-10-8-6-4-2 / h15-18H, 3-14, 19-20H2, 1-2H3. QNBPEQCRDXBBCR-UHFFFAOYSA-N. >98.0%(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. | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626.03. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC) | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
| 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole | 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.41. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 15155-41-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: 4,7-DIBROMO-2,1,3-BENZOTHIADIAZOLE; 4,7-Dibromo-2,1,3-Benzothidiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole ,97%; DBBTA; 4,7-Dibromobenzo-2,1,3-thiadiazole; 4,7-dibroMo-,4,7-DibroMo-1,2,3-benzothiadiazole; 4,7-DibroMo-2,1. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.95999999999998. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15155-41-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W002651. |  |
| 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1313876-00-4. Product ID: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 662.61. Mole weight: C30H50Br2N2O2S. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI=1S / C30H50Br2N2O2S / c1-3-5-7-9-11-13-15-17-19-21-23-35-29 -25 (31) 27-28 (34-37-33-27) 26 (32) 30 (29) 36-24-22-20-18-16-14-12-10-8-6-4-2 / h3-24H2, 1-2H3. DVDXEQCMUYXONV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.4g/mol. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Uses: Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. FC1=C(Br)C2=NSN=C2C(Br)=C1F. 1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.39. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | Acceptors. CAS No. 1192352-08-1. Molecular formula: C22H34Br2N2O2S. Mole weight: 550.39. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. Catalog: ACM1192352081-1. | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and high mobility ofets. fluorination lowers the polymer homo level; resulting in high open-circuit voltages well exceeding 0.7 v. high-efficiency polymer f-pcpdtbt:pc70bm bulk heterojuction organic solar cells (opvs): jsc = 14.1 ma/cm2 voc = 0.74 v ff = 0.58 pce = 6.2%. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: Dibromo-FBT. CAS No. 1347736-74-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96. Mole weight: C6HBr2FN2S. BrC1=C(F)C=C(Br)C2=NSN=C21. 1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1347736-74-6. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96g/mol. Mole weight: C6HBr2FN2S. C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI=1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. | |
| 4-Amino-2,1,3-benzothiadiazole | 4-Amino-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 767-64-6. Product ID: 2,1,3-benzothiadiazol-4-amine. Molecular formula: 151.19g/mol. Mole weight: C6H5N3S. C1=CC2=NSN=C2C(=C1)N. InChI=1S/C6H5N3S/c7-4-2-1-3-5-6 (4)9-10-8-5/h1-3H, 7H2. DRLGIZIAMHIQHL-UHFFFAOYSA-N. | |
| 4-Amino-5-chloro-2,1,3-benzothiadiazole | Heterocyclic Organic Compound. Alternative Names: ASISCHEM C75326;AKOS BB-7861;5-CHLORO-BENZO[1,2,5]THIADIAZOL-4-YLAMINE;5 CHLORO 4 AMINO-2,1,3,BENZOTHIADIAZOLE;5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-AMINE;4-AMINO-5-CHLORO-1,2,3-BENZOTHIADIAZOLE;4-AMINO-5-CHLOROPIAZTHIOLE;5-Chloro 2,1,3 Benzothidiazole 4 Amine. CAS No. 115398-34-0. Molecular formula: C6H4ClN3S. Mole weight: 185.63. Catalog: ACM115398340. | |
| 4-Bromo-2,1,3-benzothiadiazole | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C6H3BrN2S. CAS No. 22034-13-5. Prepack ID 90020176-100mg. Molecular Weight 215.07. See USA prepack pricing. |  |
| 4-N-2,2-Diethoxyethylguanidine-5-chloro-2,1,3-benzothiadiazole | Intermediate in the preparation of Tizanidine (M-2) metabolite. Group: Biochemicals. Alternative Names: 5-Chloro-2, 1, 3-benzothiadiazol-4-N-2, 2-diethoxyethyl guanidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Bis-(octyloxy)-2,1,3-benzothiadiazole | Heterocyclic Organic Compound. Alternative Names: 5, 6-Bis(octyloxy)benzo[c][1, 2, 5]thiadiazole, 1254353-37-1, AK136225, KB-244135. CAS No. 1254353-37-1. Molecular formula: C22H36N2O2S. Mole weight: 392.598440 [g/mol]. Purity: 0.96. IUPACName: 5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC. Catalog: ACM1254353371. | |
| 5,6-Dibromo-2,1,3-benzothiadiazole | 5,6-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 18392-81-9. Product ID: 5,6-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97g/mol. Mole weight: C6H2Br2N2S. C1=C(C(=CC2=NSN=C21)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. XIDGOHYQUCNHTL-UHFFFAOYSA-N. | |
| 5,6-Difluoro-2,1,3-benzothiadiazole | 5,6-Difluoro-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1293389-28-2. Product ID: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 172.15. Mole weight: C6H2F2N2S. C1=C(C(=CC2=NSN=C21)F)F. InChI=1S/C6H2F2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. ZKBRJEYUJNJNCO-UHFFFAOYSA-N. >98.0%(GC). | |
| 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-28-2. Product ID: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 172.16g/mol. Mole weight: C6H2F2N2S. C1=C(C(=CC2=NSN=C21)F)F. InChI=1S/C6H2F2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. ZKBRJEYUJNJNCO-UHFFFAOYSA-N. | |
| 5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride, SBB014834, 100130-48-1, chloro(5-chlorobenzo[c]1,2,5-thiadiazol-4-yl)sulfone, AGN-PC-015OVK, MolPort-005-306-499, STK496577, AKOS005172660, MCULE-8459350560, AK-96103, KB-245503, ST4143386, FT-0684351, I01-14342, 5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride. CAS No. 100130-48-1. Molecular formula: C6H2Cl2N2O2S2. Mole weight: 269.13. Purity: 0.96. IUPACName: 5-chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride. Catalog: ACM100130481. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile | 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile. Group: Small molecule semiconductor building blocks. Alternative Names: 7-Bromo-4-cyano-2,1,3-benzothiadiazole. CAS No. 1331742-86-9. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile. Molecular formula: 240.08. Mole weight: C7H2BrN3S. C1=C(C2=NSN=C2C(=C1)Br)C#N. InChI=1S/C7H2BrN3S/c8-5-2-1-4 (3-9)6-7 (5)11-12-10-6/h1-2H. ORLZWSSVSNUQAZ-UHFFFAOYSA-N. >96.0%(GC). | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 7-Bromo-4-formyl-2,1,3-benzothiadiazole. CAS No. 1071224-34-4. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Molecular formula: 243.08. Mole weight: C7H3BrN2OS. C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI=1S/C7H3BrN2OS/c8-5-2-1-4 (3-11)6-7 (5)10-12-9-6/h1-3H. VPDPNJVAWKCZEH-UHFFFAOYSA-N. >98.0%(GC). | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | Benzothiadiazoles & Analogs. Alternative Names: 7-Bromo-4-formyl-2,1,3-benzothiadiazole. CAS No. 1071224-34-4. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. Appearance: White to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Canonical SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O. Density: Air Sensitive. Catalog: ACM1071224344. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC) | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1071224-34-4. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Molecular formula: 243.08g/mol. Mole weight: C7H3BrN2OS. C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI=1S/C7H3BrN2OS/c8-5-2-1-4 (3-11)6-7 (5)10-12-9-6/h1-3H. VPDPNJVAWKCZEH-UHFFFAOYSA-N. | |
| N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: VU0255035 hydrate, ML012, CID24768606, 1135243-19-4, N-(3-OXO-3-(4-(PYRIDIN-4-YL)PIPERAZIN-1-YL)PROPYL)BENZO[C][1, 2, 5]THIADIAZOLE-4-SULFONAMIDE HYDRATE, N-(3-oxo-3-(4-(pyridine-4-yl)piperazin-1-yl)propyl)benzo[c][1, 2, 5]thiadiazole-4-sulfonamide hydrate, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide hydrate. CAS No. 1135243-19-4. Molecular formula: 432.52. Mole weight: C18H20N6O3S2. Purity: >99 %. IUPACName: N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide;hydrate. Canonical SMILES: C1CN (CCN1C2=CC=NC=C2)C (=O)CCNS (=O) (=O)C3=CC=CC4=NSN=C43. Catalog: ACM1135243194. | |
| 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0% | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-32-8. Product ID: 4,7-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 718.6g/mol. Mole weight: C30H36Br2F2N2S3. CCCCC (CC)CC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CC (CC)CCCC)F)F)Br. InChI=1S / C30H36Br2F2N2S3 / c1-5-9-11-17 (7-3) 13-19-15-21 (37-29 (19) 31) 23-25 (33) 26 (34) 24 (28-27 (23) 35-39-36-28) 22-16-20 (30 (32) 38-22) 14-18 (8-4) 12-10-6-2 / h15-18H, 5-14H2, 1-4H3. FOYFULWMSKDEJJ-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 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. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.9g/mol. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. 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. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 662.5g/mol. Mole weight: C26H28Br2F2N2S3. CCCCCCC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)F)F)Br. InChI=1S / C26H28Br2F2N2S3 / c1-3-5-7-9-11-15-13-17 (33-25 (15) 27) 19-21 (29) 22 (30) 20 (24-23 (19) 31-35-32-24) 18-14-16 (26 (28) 34-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. XJWNRSCLIAJISP-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 444579-39-9. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 626.5g/mol. Mole weight: C26H30Br2N2S3. CCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)Br. InChI=1S / C26H30Br2N2S3 / c1-3-5-7-9-11-17-15-21 (31-25 (17) 27) 19-13-14-20 (24-23 (19) 29-33-30-24) 22-16-18 (26 (28) 32-22) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. NEMDYXXOEXNCJZ-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98% | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 476.2g/mol. Mole weight: C14H5Br2FN2S3. C1=C (SC (=C1)Br)C2=CC (=C (C3=NSN=C23)C4=CC=C (S4)Br)F. InChI=1S/C14H5Br2FN2S3/c15-10-3-1-8 (20-10)6-5-7 (17)12 (9-2-4-11 (16)21-9)14-13 (6)18-22-19-14/h1-5H. NRHPNDCWHKYKEJ-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Product ID: 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. 95%+. | |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.94. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. 96%. | |
| 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,7-Dibromo-5-Fluoro-2,1,3-Benzothiadiazole; 5-Fluoro-4,7-Dibromo-[2,1,3]Benzothiadiazole. CAS No. 1347736-74-6. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.95. Mole weight: C6HBr2FN2S. C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI=1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. 97%. | |
| 4,7-Dibromo-benzo[1,2,5]thiadiazol | 4,7-Dibromo-benzo[1,2,5]thiadiazol. Group: Organic light-emitting diode (oled) materials. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97g/mol. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. | |
| 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole | 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole. Uses: Monomer for synthesis of light-emitting and conducting polymers for organic electronics. Group: Synthetic tools and reagents. Alternative Names: Dibromo BTD. CAS No. 15155-41-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97. Mole weight: C6H2Br2N2S. Brc1ccc(Br)c2nsnc12. 1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. | |
| 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. Group: other materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
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