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| Product | Description | |
|---|---|---|
| 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)-2-n-octyl-2H-benzotriazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1254062-41-3. Molecular formula: C22H23Br2N3S2. Mole weight: 553.38. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >90.0%(GC). IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1254062413. | |
| 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. Group: Polymers. CAS No. 1254062-41-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Molecular formula: 553.38. Mole weight: C22H23Br2N3S2. CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C22H23Br2N3S2 / c1-2-3-4-5-6-7-14-27-25-21-15 (17-10-12-19 (23) 28-17) 8-9-16 (22 (21) 26-27) 18-11-13-20 (24) 29-18 / h8-13H, 2-7, 14H2, 1H3. KPXJKVVGOPZOPK-UHFFFAOYSA-N. >90.0%(GC). | |
| 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-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1887135-96-7. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole. Molecular formula: 701.6g/mol. Mole weight: C30H37Br2F2N3S2. CCCCCCCCC (CCCCCC)CN1N=C2C (=C (C (=C (C2=N1)C3=CC=C (S3)Br)F)F)C4=CC=C (S4)Br. InChI=1S / C30H37Br2F2N3S2 / c1-3-5-7-9-10-12-14-20 (13-11-8-6-4-2) 19-37-35-29-25 (21-15-17-23 (31) 38-21) 27 (33) 28 (34) 26 (30 (29) 36-37) 22-16-18-24 (32) 39-22 / h15-18, 20H, 3-14, 19H2, 1-2H3. OGFVBTYFQPBCTH-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1393528-99-8. | |
| 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-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-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-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-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1192352-10-5. Molecular formula: C30H38Br2N2O2S3. Mole weight: 714.63. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1192352105. | |
| 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-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-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-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626.03. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >95.0%(GC). IUPACName: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Canonical SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. Catalog: ACM1025451573-2. | |
| 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-Bis(beta-hydroxyethyl)rutoside | An impurity of Troxerutin. Troxerutin, a flavonol isolated from Sophora japonica, is used as a vasoprotective. Synonyms: Troxerutin Impurity 4; UNII-CI11W0EN4X; CI11W0EN4X; 4',7-Di-O-(hydroxyethyl)rutin; 4',7-Di-O-(beta-hydroxyethyl)rutoside; O-(beta-Hydroxyethyl)rutoside, (4', 7)-di-. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.64. |  |
| 4-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium;hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-10-(4-(diethylamino)-1-methylbutyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(4-(DIETHYLAMINO)-1-METHYLBUTYL)-, SULFATE, AC1L1PHP, AC1Q22Q3, LS-84302, 4-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium; hydrogen sulfate, 101651-92-7, 4-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-diethylpentan-1-aminium hydrogen sulfate. CAS No. 101651-92-7. Molecular formula: C19H26ClN5O6S. Mole weight: 487.958 g/mol. Purity: 0.96. IUPACName: 4-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium;hydrogen sulfate. Canonical SMILES: CC[NH+] (CC)CCCC (C)N1C2=C (C=C (C=C2)Cl)N=C3C1=NC (=O)NC3=O. OS (=O) (=O)[O-]. Catalog: ACM101651927. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | Heterocyclic Organic Compound. Alternative Names: 4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol. Canonical SMILES: CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl. Density: 1.248g/cm³. Catalog: ACM10500648. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4Â’-Hydroxy-1Â’-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4Â’-Hydroxy-1Â’-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (C (=O)NC3=C2C=C (C=C3)Cl)OC (=O)CCC (=O)O)Cl. Density: 1.52g/cm³. Catalog: ACM127930807. | |
| 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-1,10-phenanthroline | 4,7-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 4,7-dibromo-. CAS No. 156492-30-7. Product ID: 4,7-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br. AKZAIDYHEKUXBU-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-5-15-11-7 (9) 1-2-8-10 (14) 4-6-16-12 (8) 11 / h1-6H. 97%. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine is a thiadiazolo[3,4-c]pyridine based material that is used as an electron deficient group for organic electronic applications. Uses: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine can be used in the synthesis of panchromatic organic for dye sensitized solar cells (dsscs). this product is used in the synthesis of photoactive acceptor part in low band gap conjugated polymers and oligomers for high performance opv devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. BrC1=CN=C(Br)C2=NSN=C21. 1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. ≥ 97%. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | Synonyms: 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine; AK133155. CAS No. 333432-27-2. Molecular formula: C5HBr2N3S. Mole weight: 294.96. | |
| 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine. Group: Polymerssemiconductor blocks. CAS No. 333432-27-2. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. C1=C(C2=NSN=C2C(=N1)Br)Br. InChI=1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,7-Dibromo-1H-indole | Heterocyclic Organic Compound. Alternative Names: 4,7-dibromo-1H-indole, 126811-31-2, 4,7-Dibromoindole, SureCN2124264, CTK4B5348, ANW-57969, RW3748, AKOS015835338, AG-L-21917, QC-9724, AK105082, KB-239672, FT-0682470, I10-0394. CAS No. 126811-31-2. Molecular formula: C8H5Br2N. Mole weight: 274.94. Purity: 0.96. IUPACName: 4,7-dibromo-1H-indole. Canonical SMILES: C1=CC(=C2C(=C1Br)C=CN2)Br. Catalog: ACM126811312. | |
| 4,7-Dibromo-1-methyl-1H-benzo[d]imidazole | Halogen COFs Ligands. CAS No. 1235442-60-0. Molecular formula: C8H6Br2N2. Mole weight: 289.95. Appearance: Yellowish solid powder. Purity: 95%+. Catalog: ACM1235442600. | |
| 4,7-Dibromo-2,1,3-benzoselenadiazole | 4,7-Dibromo-2,1,3-benzoselenadiazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 63224-42-0. Product ID: 4,7-dibromo-2,1,3-benzoselenadiazole. Molecular formula: 340.86. Mole weight: C6H2Br2N2Se. C1=C(C2=N[Se]N=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2Se/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. MVYRQFKGUCDJAB-UHFFFAOYSA-N. >98.0%(GC). | |
| 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 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-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-(6-bromohexyl)benzotriazole | 4,7-Dibromo-2-(6-bromohexyl)benzotriazole. Group: Polymerssemiconductor blocks. CAS No. 890704-02-6. Product ID: 4,7-dibromo-2-(6-bromohexyl)benzotriazole. Molecular formula: 439.98. Mole weight: C12H14Br3N3. C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br. InChI=1S / C12H14Br3N3 / c13-7-3-1-2-4-8-18-16-11-9 (14) 5-6-10 (15) 12 (11) 17-18 / h5-6H, 1-4, 7-8H2. VWPRIVLLHDPAJM-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,7-Dibromo-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-2,8-dimethylquinoline, ZINC36075639, 1189106-79-3. CAS No. 1189106-79-3. Molecular formula: C11H9Br2N. Mole weight: 315. Purity: 0.96. IUPACName: 4,7-dibromo-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C)Br)C(=C1)Br. Catalog: ACM1189106793. | |
| 4,7-Dibromo-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-2-phenylquinoline, 1189105-95-0, CTK8E4680, ZINC36075443. CAS No. 1189105-95-0. Molecular formula: C15H9Br2N. Mole weight: 363.05. Purity: 0.96. IUPACName: 4,7-dibromo-2-phenylquinoline. Catalog: ACM1189105950. | |
| 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-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-5,6-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. | |
| 4,7-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-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-6-methyl-2-phenylquinoline, 1189106-53-3, CTK8E4681, ZINC36075699. CAS No. 1189106-53-3. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,7-dibromo-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=C (C=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Br)Br. Catalog: ACM1189106533. | |
| 4,7-Dibromo-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-6-methyl-2-propylquinoline, 1189106-95-3, CTK8E4682, ZINC36075739. CAS No. 1189106-95-3. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,7-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=CC(=C(C=C2C(=C1)Br)C)Br. Catalog: ACM1189106953. | |
| 4,7-Dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-6-methylquinoline, 1189107-21-8, CTK8E4683, ZINC36075592. CAS No. 1189107-21-8. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,7-dibromo-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1Br)Br. Catalog: ACM1189107218. | |
| 4,7-Dibromo-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075695, 4,7-Dibromo-8-methyl-2-phenylquinoline, 1189105-44-9. CAS No. 1189105-44-9. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,7-dibromo-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C (C=CC2=C1N=C (C=C2Br)C3=CC=CC=C3)Br. Catalog: ACM1189105449. | |
| 4,7-Dibromo-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-8-methyl-2-propylquinoline, 1189106-93-1, CTK8E4684, ZINC36075735. CAS No. 1189106-93-1. Molecular formula: C13H13Br2N. Mole weight: 343.057020 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-8-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Br)C(=C1)Br. Catalog: ACM1189106931. | |
| 4,7-Dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-8-methylquinoline, 1189105-53-0, CTK8E4685, ZINC36075582. CAS No. 1189105-53-0. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Br. Catalog: ACM1189105530. | |
| 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-52-1, 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester, ACT10436, ZINC47913146, KB-239678, 4,7-Dibromoquinoline-3-carboxylic acid ethyl ester. CAS No. 1242260-52-1. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dibromo-8-methylquinoline-3-carboxylate. Catalog: ACM1242260521. | |
| 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-Dichloro(1H)indazole | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloro (1H)indazole, 1000341-86-5, 4,7-Dichloro-1H-indazole, SureCN11575132, INDAZOLE, 4,7-DICHLORO-, ZINC14986093, AKOS006326247, MB07573, AK151530. CAS No. 1000341-86-5. Molecular formula: C7H4Cl2N2. Mole weight: 187.026060 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-1H-indazole. Canonical SMILES: C1=CC(=C2C(=C1Cl)C=NN2)Cl. Catalog: ACM1000341865. | |
| 4,7-Dichloro-2,9-diphenyl-1,10-phenanthroline | 4,7-Dichloro-2,9-diphenyl-1,10-phenanthroline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1956367-14-8. Molecular Formula: C24H14Cl2N2. Mole Weight: 401.29. Catalog: APB1956367148. |  |
| 4,7-Dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-dichloro-2-phenylquinoline, 116434-94-7, NSC15303, AC1Q3MSQ, AC1L5E7R, SureCN6534510, CTK4A9794, 2-Phenyl-4,7-dichloro-quinoline, AR-1F8806, NSC-15303, ZINC01706871, AG-J-69630. CAS No. 116434-94-7. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,7-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)Cl)C (=C2)Cl. Catalog: ACM116434947. | |
| 4,7-Dichloro-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloro-2-propylquinoline hydrochloride, 1204812-22-5. CAS No. 1204812-22-5. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2)Cl)C(=C1)Cl.Cl. Catalog: ACM1204812225. | |
| 4,7-Dichloro-3-O-methylnorlichexanthone | 4,7-Dichloro-3-O-methylnorlichexanthone is a xanthone compound. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. CAS No. 1150164-86-5. Molecular formula: C10H3Cl2F4N. Mole weight: 284. Catalog: ACM1150164865. | |
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