Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| (2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl) pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione ) | (2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl) pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione ). CAS No. 1185885-86-2. Molecular formula: C30H40N2O2S2. Mole weight: 524.8g/mol. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H40N2O2S2/c1-5-9-13-21(7-3)19-31-27(23-15-11-17-35-23)25-26(29(31)33)28(24-16-12-18-36-24)32(30(25)34)20-22(8-4)14-10-6-2/h11-12,15-18,21-22H,5-10,13-14,19-20H2,1-4H3. |  |
| 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95% | 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95%. CAS No. 1044598-80-2. Molecular formula: C46H72N2O2S2. Mole weight: 749.2g/mol. IUPAC Name: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCC(CCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCC)CCCCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: InChI=1S/C46H72N2O2S2/c1-5-9-13-17-19-23-29-37(27-21-15-11-7-3)35-47-43(39-31-25-33-51-39)41-42(45(47)49)44(40-32-26-34-52-40)48(46(41)50)36-38(28-22-16-12-8-4)30-24-20-18-14-10-6-2/h25-26,31-34,37-38H,5-24,27-30,35-36H2,1-4H3. | |
| 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1351986-34-9. Molecular formula: C66H110B2N2O6S2. Mole weight: 1113.3499999999999. Purity: >98.0%(HPLC). IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=C4C(=C(N(C4=O)CC(CCCCCCCC)CCCCCCCCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C66H110B2N2O6S2/c1-13-17-21-25-29-31-35-39-43-51(41-37-33-27-23-19-15-3)49-69-59(53-45-47-55(77-53)67-73-63(5,6)64(7,8)74-67)57-58(61(69)71)60(54-46-48-56(78-54)68-75-65(9,10)66(11,12)76-68)70(62(57)72)50-52(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-48,51-52H,13-44,49-50H2,1-12H3. | |
| 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1267540-02-2. Molecular formula: C54H88N2O2S2. Mole weight: 861.4g/mol. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: InChI=1S/C54H88N2O2S2/c1-5-9-13-17-21-23-27-31-37-45(35-29-25-19-15-11-7-3)43-55-51(47-39-33-41-59-47)49-50(53(55)57)52(48-40-34-42-60-48)56(54(49)58)44-46(36-30-26-20-16-12-8-4)38-32-28-24-22-18-14-10-6-2/h33-34,39-42,45-46H,5-32,35-38,43-44H2,1-4H3. | |
| 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl | 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl. Alternative Names: 2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL. CAS No. 233753-19-0. Molecular formula: C18H30Br2N2O2. Mole weight: 466.255. Purity: 96%. IUPAC Name: 2-[2,5-dibromo-4-[2-(dimethylamino)ethoxy]phenoxy]-N,N-dimethylethanamine. | |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2, 5-Bis-(4-aminophenyl)-1, 3, 4-oxadiazole (BAO) is an oxadiazole-containing rigid bidentate ligands. Alternative Names: BAO. CAS No. 2425-95-8. Molecular formula: C14H12N4O. Mole weight: 252.27. IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. SMILES: Nc1ccc(cc1)-c2nnc(o2)-c3ccc(N)cc3. InChI: 1S/C14H12N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2. | |
| 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC) | 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC). CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.2g/mol. IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. InChI: InChI=1S/C12H6Br2S3/c13-11-5-3-9(16-11)7-1-2-8(15-7)10-4-6-12(14)17-10/h1-6H. | |
| 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene | DryPowder; OtherSolid. Alternative Names: BBOT. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. Purity: 99%. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2,3)15-7-9-19-17(13-15)27-23(29-19)21-11-12-22(31-21)24-28-18-14-16(26(4,5)6)8-10-20(18)30-24/h7-14H,1-6H3. | |
| 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b& | 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b&. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(OCTYLOXY)B&;2,5-Bis(broMoMethyl )-1,4-bis(octyloxy)benzene,98%. CAS No. 147274-72-4. Molecular formula: C24H40Br2O2. Mole weight: 520.386. Purity: 96%. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dioctoxybenzene. SMILES: CCCCCCCCOC1=CC(=C(C=C1CBr)OCCCCCCCC)CBr. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7& | 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7&. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&. CAS No. 287919-00-0. Molecular formula: C19H30Br2O2. Mole weight: 450.252. Purity: 96%. IUPAC Name: 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1CBr)OC)CBr. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-octylo& | 2 5-Bis(bromomethyl)-1-methoxy-4-octylo&. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-OCTYLO&. CAS No. 151835-56-2. Molecular formula: C17H26Br2O2. Mole weight: 422.198. Purity: 96%. IUPAC Name: 1,4-bis(bromomethyl)-2-methoxy-5-octoxybenzene. SMILES: CCCCCCCCOC1=CC(=C(C=C1CBr)OC)CBr. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98% | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%. CAS No. 146370-52-7. Molecular formula: C17H26Cl2O2. Mole weight: 333.3g/mol. IUPAC Name: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI: InChI=1S/C17H26Cl2O2/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-9,13H,4-7,10-12H2,1-3H3. | |
| 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Molecular formula: C60H90O8. Mole weight: 939.363. Purity: 96%. IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. SMILES: CCCCCCOC1=CC(=C(C=C1C=CC2=CC(=C(C=C2OCCCCCC)C=O)OCCCCCC)OCCCCCC)C=CC3=CC(=C(C=C3OCCCCCC)C=O)OCCCCCC. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Molecular formula: [CH3(CH2)5O]2C6H2(CH2CN)2. Mole weight: 356.50. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. SMILES: CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. InChI: 1S/C22H32N2O2/c1-3-5-7-9-15-25-21-17-20(12-14-24)22(18-19(21)11-13-23)26-16-10-8-6-4-2/h17-18H,3-12,15-16H2,1-2H3. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Molecular formula: C26H40N2O2. Mole weight: 412.614. Purity: 96%. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. SMILES: CCCCCCCCOC1=CC(=C(C=C1CC#N)OCCCCCCCC)CC#N. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%;2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.55612. Purity: 96%. IUPAC Name: 2,5-dioctoxyterephthalaldehyde. SMILES: CCCCCCCCOC1=CC(=C(C=C1C=O)OCCCCCCCC)C=O. | |
| 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene is a conducting polymer that can be used in the formation of the hole transporting material (HTM) with improved charge mobility. It is a majorly utilized as a copolymer in the polymerization of new thieno(3,2-b)thiophene based polymers. Molecular formula: C12H20S2Sn2. Mole weight: 465.84. Purity: ≥ 97%. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. SMILES: C[Sn](C)(C)c1cc2sc(cc2s1)[Sn](C)(C)C. InChI: 1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Molecular formula: C12H20S2Sn2. Mole weight: 465.8g/mol. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. SMILES: C[Sn](C)(C)C1=CC2=C(S1)C=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. CAS No. 469912-82-1. Molecular formula: C12H20S2Sn2. Mole weight: 465.8g/mol. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. SMILES: C[Sn](C)(C)C1=CC2=C(S1)C=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; | |
| 2,5-Bis(trimethylstannyl)thiophene | 2,5-Bis(trimethylstannyl)thiophene. Alternative Names: 2,5- bis(triMethylstannyl)th iophene;Stannane, 1,1-(2,5-thiophenediyl)bis[1,1,1-triMethyl- Stannane, 2,5-thiophenediylbis[triMethyl- (9CI);2,5-Bis(triMethylstannyl)thiophene 97%;1,1'-(2,5-thiophenediyl)bis[1,1,1-trimethyl] Stannane. CAS No. 86134-26-1. Molecular formula: C10H20SSn2. Mole weight: 409.7508. Purity: 96%. IUPAC Name: trimethyl-(5-trimethylstannylthiophen-2-yl)stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C. | |
| 2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene | DryPowder; OtherSolid. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2,3)15-7-9-19-17(13-15)27-23(29-19)21-11-12-22(31-21)24-28-18-14-16(26(4,5)6)8-10-20(18)30-24/h7-14H,1-6H3. | |
| 2,5-Diaminotoluene Dihydrochloride | 2,5-Diaminotoluene Dihydrochloride. Molecular formula: C7H12Cl2N2. Mole weight: 195.09g/mol. IUPAC Name: 2-methylbenzene-1,4-diamine;dihydrochloride. SMILES: CC1=C(C=CC(=C1)N)N.Cl.Cl. InChI: InChI=1S/C7H10N2.2ClH/c1-5-4-6(8)2-3-7(5)9;;/h2-4H,8-9H2,1H3;2*1H. | |
| 2,5-Dibromo-3-(2-ethylhexyl)thiophene | 2,5-Dibromo-3-(2-ethylhexyl)thiophene. Molecular formula: C12H18Br2S. Mole weight: 354.15g/mol. IUPAC Name: 2,5-dibromo-3-(2-ethylhexyl)thiophene. SMILES: BrC1=C(CC(CC)CCCC)C=C(Br)S1. InChI: 1S/C12H18Br2S/c1-3-5-6-9(4-2)7-10-8-11(13)15-12(10)14/h8-9H,3-7H2,1-2H3. | |
| 2,5-Dibromo-3,4-dihexylthiophene | 2,5-Dibromo-3,4-dihexylthiophene. CAS No. 151324-67-3. Mole weight: 410.25. Purity: ≥ 97%. SMILES: CCCCCCc1c(Br)sc(Br)c1CCCCCC. InChI: 1S/C16H26Br2S/c1-3-5-7-9-11-13-14(12-10-8-6-4-2)16(18)19-15(13)17/h3-12H2,1-2H3. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene, 95% | 2,5-Dibromo-3,4-ethylenedioxythiophene, 95%. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97g/mol. IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: C1COC2=C(SC(=C2O1)Br)Br. InChI: InChI=1S/C6H4Br2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. | |
| 2,5-Dibromo-3-n-decylthiophene, 98% | 2,5-Dibromo-3-n-decylthiophene, 98%. CAS No. 158956-23-1. Molecular formula: C14H22Br2S. Mole weight: 382.2g/mol. IUPAC Name: 2,5-dibromo-3-decylthiophene. SMILES: CCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C14H22Br2S/c1-2-3-4-5-6-7-8-9-10-12-11-13(15)17-14(12)16/h11H,2-10H2,1H3. | |
| 2,5-Dibromo-4-(decyloxy)phenol,99% | 2,5-Dibromo-4-(decyloxy)phenol,99%. Alternative Names: 2,5-Dibromo-4-(decyloxy)phenol, 870703-49-4, 630543_ALDRICH, CTK5F7679, AG-H-51035. CAS No. 870703-49-4. Molecular formula: Br2C6H2(OH)O(CH2)9CH3. Mole weight: 408.168560 [g/mol]. Purity: 96%. IUPAC Name: 2,5-dibromo-4-decoxyphenol. SMILES: CCCCCCCCCCOC1=C(C=C(C(=C1)Br)O)Br. | |
| 2,5-Dibromothiazole | 2,5-Dibromothiazole. CAS No. 4175-78-4. Molecular formula: C3HBr2NS. Mole weight: 242.92g/mol. IUPAC Name: 2,5-dibromo-1,3-thiazole. SMILES: C1=C(SC(=N1)Br)Br. InChI: InChI=1S/C3HBr2NS/c4-2-1-6-3(5)7-2/h1H. | |
| 2,5-Dichloro-3,4-ethylenedioxythiophene | 2,5-Dichloro-3,4-ethylenedioxythiophene. CAS No. 225518-49-0. Molecular formula: C6H4Cl2O2S. Mole weight: 211.06g/mol. IUPAC Name: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: C1COC2=C(SC(=C2O1)Cl)Cl. InChI: InChI=1S/C6H4Cl2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. | |
| 2 5-Didodecyl-1 4-di-1-propynylbenzene | 2 5-Didodecyl-1 4-di-1-propynylbenzene. CAS No. 219628-01-0. Molecular formula: C36H58. Mole weight: 490.8g/mol. IUPAC Name: 1,4-didodecyl-2,5-bis(prop-1-ynyl)benzene. SMILES: CCCCCCCCCCCCC1=CC(=C(C=C1C#CC)CCCCCCCCCCCC)C#CC. InChI: InChI=1S/C36H58/c1-5-9-11-13-15-17-19-21-23-25-29-35-31-34(28-8-4)36(32-33(35)27-7-3)30-26-24-22-20-18-16-14-12-10-6-2/h31-32H,5-6,9-26,29-30H2,1-4H3. | |
| 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole, 95% | 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole, 95%. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 907g/mol. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCC(CCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCC)CCCCCCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)Br. InChI: InChI=1S/C46H70Br2N2O2S2/c1-5-9-13-17-19-23-27-35(25-21-15-11-7-3)33-49-43(37-29-31-39(47)53-37)41-42(45(49)51)44(38-30-32-40(48)54-38)50(46(41)52)34-36(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-32,35-36H,5-28,33-34H2,1-4H3. | |
| 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione is a diketopyrrolopyrrole (DPP) based copolymer and are used widely in thin-film transistors and solar cell devices. This aromatic polymer has electron withdrawing groups and hence is very useful for the synthesis of narrow band gap donor-acceptor polymers which are used as active semiconductors for organic electronics. They give rise to high power conversion efficiency (PCE) in Organic Photovoltaic (OPV) Cells. Alternative Names: 3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione,DPP. CAS No. 850583-75-4. Molecular formula: C14H8N2O2S2. Mole weight: 300.4g/mol. IUPAC Name: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. SMILES: O=C1NC(c2cccs2)=C3C(=O)NC(c4cccs4)=C13. InChI: 1S/C14H8N2O2S2/c17-13-9-10(12(16-13)8-4-2-6-20-8)14(18)15-11(9)7-3-1-5-19-7/h1-6H,(H,15,18)(H,16,17). | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. CAS No. 13291-46-8. Molecular formula: C18H15O3P. Mole weight: 310.3g/mol. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O. InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. CAS No. 13291-46-8. Molecular formula: C18H15O3P. Mole weight: 310.3g/mol. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O. InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H. | |
| 2,5-Dimethyl-1,4-phenylenediamine | 2,5-Dimethyl-1,4-phenylenediamine. Alternative Names: 2,5-Dimethyl-p -phenylenediamine, 2,5-Dimethyl-1,4-diaminobenzene. CAS No. 6393-1-7. Molecular formula: (CH3)2C6H2(NH2)2. Mole weight: 136.19. IUPAC Name: 2,5-dimethylbenzene-1,4-diamine. SMILES: Cc1cc(N)c(C)cc1N. InChI: 1S/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H3. | |
| 2,5-Dimethyl-2,5-Hexanediol | OtherSolid. CAS No. 110-03-2. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 98%. IUPAC Name: 2,5-dimethylhexane-2,5-diol. SMILES: CC(C)(CCC(C)(C)O)O. InChI: InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3. | |
| 2,5-Dimethylterephthalic acid | 2,5-Dimethylterephthalic acid. Alternative Names: 2,5-Dimethyl-1,4-benzenedicarboxylic acid; 2,5-dimethylbenzene-1,4-dicarboxylic acid. CAS No. 6051-66-7. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 98%. IUPAC Name: 2,5-dimethylterephthalic acid. SMILES: CC1=CC(=C(C=C1C(=O)O)C)C(=O)O. InChI: InChI=1S/C10H10O4/c1-5-3-8(10(13)14)6(2)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H,13,14). | |
| 2 5-Dioctyl-1 4-di-1-propynylbenzene | 2 5-Dioctyl-1 4-di-1-propynylbenzene. Alternative Names: 2,5-Dioctyl-1,4-di-1-propynylbenzene, 636975_ALDRICH, 336625-80-0. CAS No. 336625-80-0. Molecular formula: C28H42. Mole weight: 378.63. Purity: 96%. IUPAC Name: 1,4-dioctyl-2,5-bis(prop-1-ynyl)benzene. SMILES: CCCCCCCCC1=CC(=C(C=C1C#CC)CCCCCCCC)C#CC. | |
| 2,5-Diphenyloxazole | 2,5-Diphenyloxazole. Alternative Names: DPO; PPO. CAS No. 92-71-7. Molecular formula: C15H11NO. Mole weight: 221.25. Purity: 99%. IUPAC Name: 2,5-diphenyl-1,3-oxazole. SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3. InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N. | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Molecular formula: C16H26O2. Mole weight: 250.38. IUPAC Name: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. SMILES: CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI: InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3. | |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98%+. IUPAC Name: 2,5-Ditert-butylbenzene-1,4-diol. SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI: InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3. | |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. CAS No. 10375-34-5. Molecular formula: C6H2Cl2O3. Mole weight: 192.98g/mol. IUPAC Name: furan-2,5-dicarbonyl chloride. SMILES: C1=C(OC(=C1)C(=O)Cl)C(=O)Cl. InChI: InChI=1S/C6H2Cl2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H. | |
| 2,5-Furandicarboxylic Acid | Solid. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09. Purity: 98%. IUPAC Name: Furan-2,5-dicarboxylic acid. SMILES: C1=C(OC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 2,5-Hexanediol | COLOURLESS LIQUID. Alternative Names: Diisopropanol. CAS No. 2935-44-6. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 98%. IUPAC Name: hexane-2,5-diol. SMILES: CC(CCC(C)O)O. InChI: InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3. | |
| 2,5-Pyridinedicarboxylic acid | 2,5-Pyridinedicarboxylic acid. Alternative Names: Pyridine-2,5-dicarboxylic acid;Pyridinedicarboxylic acid;Isocinchomeronic acid. CAS No. 100-26-5. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: 95%+. IUPAC Name: Pyridine-2,5-dicarboxylic acid. SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O. InChI: LVPMIMZXDYBCDF-UHFFFAOYSA-N. | |
| 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2) | 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2). Alternative Names: Dicetol disodium derivative, NSC54007, 2,5-Thiophenedicarboxylic acid, 3,4-dihydroxy-, diethyl ester, disodium deriv., 14282-56-5. CAS No. 14282-56-5. Molecular formula: C10H12O6S.2Na. Mole weight: 304.22734. Purity: 96%. IUPAC Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]thiolane-3,4-dione; sodium. | |
| 2,6,10-Trimethyl-2,6,10-triazaundecane | 2,6,10-Trimethyl-2,6,10-triazaundecane. Alternative Names: 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE;N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE;N,N,N',N',N''-PENTAMETHYL DIPROPYLENE TRIAMINE;N,N,N',N'',N''-PENTAMETHYLDIPROPYLEN-TRIAMIN;N-METHYL-N,N-BIS[3-(DIMETHYLAMINO)PROPYL]AMINE;3-Propanedi. CAS No. 3855-32-1. Molecular formula: C11H27N3. Mole weight: 201.35. Purity: 96%. IUPAC Name: N-[3-(dimethylamino)propyl]-N,N,N-trimethylpropane-1,3-diamine. SMILES: CN(C)CCCN(C)CCCN(C)C. | |
| 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.3g/mol. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 2,6-bis(3-(9H-carbazol-9-yl)phenyl)pyridine, >99%(HPLC), Sublimed | 2,6-bis(3-(9H-carbazol-9-yl)phenyl)pyridine, >99%(HPLC), Sublimed. CAS No. 1013405-24-7. Molecular formula: C41H27N3. Mole weight: 561.7g/mol. IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C41H27N3/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44/h1-27H. | |
| 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed | 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed. CAS No. 1640978-33-1. Molecular formula: C50H34N2O2. Mole weight: 694.8g/mol. IUPAC Name: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C(=O)C6=C(C5=O)C=CC(=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C50H34N2O2/c53-49-46-32-26-38(36-23-29-44(30-24-36)52(41-17-9-3-10-18-41)42-19-11-4-12-20-42)34-48(46)50(54)45-31-25-37(33-47(45)49)35-21-27-43(28-22-35)51(39-13-5-1-6-14-39)40-15-7-2-8-16-40/h1-34H. | |
| 2,6-Bis(Hydroxymethyl)-P-Cresol | 2,6-Bis(Hydroxymethyl)-P-Cresol. CAS No. 91-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)CO)O)CO. InChI: InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3. | |
| 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Alternative Names: 1,1'-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl]stannane, 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis(2-ethylhexyloxy)-2,6-bis(trimethylstannanyl)-4,8-dihydro-1,5-dithia-s-indacene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Purity: ≥ 97%. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: 1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene. CAS No. 1320201-22-6. Molecular formula: C56H102O2S2Sn2. Mole weight: 1108.97. Purity: >95.0%(HPLC). IUPAC Name: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCCCCCC)CCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C50H84O2S2.6CH3.2Sn/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-51-47-45-37-39-54-50(45)48(46-38-40-53-49(46)47)52-42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2;;;;;;;;/h37-38,43-44H,5-36,41-42H2,1-4H3;6*1H3; | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). CAS No. 1320201-22-6. Molecular formula: C56H102O2S2Sn2. Mole weight: 1109g/mol. IUPAC Name: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCCCCCC)CCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C50H84O2S2.6CH3.2Sn/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-51-47-45-37-39-54-50(45)48(46-38-40-53-49(46)47)52-42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2;;;;;;;;/h37-38,43-44H,5-36,41-42H2,1-4H3;6*1H3; | |
| 26DCzPPy | 26DCzPPy. Alternative Names: 2,6-bis(3-(9H-Carbazol-9-yl)phenyl)pyridine. CAS No. 1013405-24-7. Molecular formula: C41H27N3. Mole weight: 561.67. Purity: 95%+. IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C41H27N3/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44/h1-27H. | |
| 2,6-Di(1-pyrazolyl)pyridine | 2,6-Di(1-pyrazolyl)pyridine. Alternative Names: 2,6-Di(1H-pyrazol-1-yl)pyridine. CAS No. 123640-38-0. Molecular formula: C11H9N5. Mole weight: 211.22. Purity: 98%. IUPAC Name: 2,6-di(pyrazol-1-yl)pyridine. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. InChI: OMNFEFLKDQUMRN-UHFFFAOYSA-N. | |
| 2,6-Diaminopurine | 2,6-Diaminopurine. Alternative Names: PYRIDINE-2,6-DIAMINE;TIMTEC-BB SBB004340;TIMTEC-BB SBB000103;2,6-DIAMINOPURINE;2,6-DIAMINO-9H-PURINE;26DAPY;1H-PURINE-2,6-DIAMINE;9H-PURINE-2,6-DIAMINE. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14. IUPAC Name: 7H-purine-2,6-diamine. SMILES: Nc1nc(N)c2nc[nH]c2n1. InChI: 1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11). | |
| 2,6-Diaminopurine, 98% | 2,6-Diaminopurine, 98%. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14g/mol. IUPAC Name: 7H-purine-2,6-diamine. SMILES: C1=NC2=NC(=NC(=C2N1)N)N. InChI: InChI=1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11). | |
| 2,6-Dibromo-1,4-phenylenediamine | 2,6-Dibromo-1,4-phenylenediamine. Alternative Names: 4-Amino-2,6-Dibromoaniline. CAS No. 29213-03-4. Molecular formula: C6H6Br2N2. Mole weight: 265.93. Purity: 98%. IUPAC Name: 2,6-dibromobenzene-1,4-diamine. SMILES: C1=C(C=C(C(=C1Br)N)Br)N. InChI: InChI=1S/C6H6Br2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 365547-21-3. Molecular formula: C25H36Br2S2. Mole weight: 560.5g/mol. IUPAC Name: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CC(CC)CCCC. InChI: InChI=1S/C25H36Br2S2/c1-5-9-11-17(7-3)15-25(16-18(8-4)12-10-6-2)19-13-21(26)28-23(19)24-20(25)14-22(27)29-24/h13-14,17-18H,5-12,15-16H2,1-4H3. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98% | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98%. CAS No. 365547-21-3. Molecular formula: C25H36Br2S2. Mole weight: 560.5g/mol. IUPAC Name: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CC(CC)CCCC. InChI: InChI=1S/C25H36Br2S2/c1-5-9-11-17(7-3)15-25(16-18(8-4)12-10-6-2)19-13-21(26)28-23(19)24-20(25)14-22(27)29-24/h13-14,17-18H,5-12,15-16H2,1-4H3. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1089687-05-7. Molecular formula: C24H36Br2S2Si. Mole weight: 576.57. Purity: 96%. IUPAC Name: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. SMILES: CCCCC(CC)C[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CC(CC)CCCC. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. CAS No. 1336893-15-2. Molecular formula: C34H52Br2O2S2. Mole weight: 716.7g/mol. IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br. InChI: InChI=1S/C34H52Br2O2S2/c1-5-9-13-15-19-25(17-11-7-3)23-37-31-27-21-29(35)40-34(27)32(28-22-30(36)39-33(28)31)38-24-26(18-12-8-4)20-16-14-10-6-2/h21-22,25-26H,5-20,23-24H2,1-4H3. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC) | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC). CAS No. 1336893-15-2. Molecular formula: C34H52Br2O2S2. Mole weight: 716.7g/mol. IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br. InChI: InChI=1S/C34H52Br2O2S2/c1-5-9-13-15-19-25(17-11-7-3)23-37-31-27-21-29(35)40-34(27)32(28-22-30(36)39-33(28)31)38-24-26(18-12-8-4)20-16-14-10-6-2/h21-22,25-26H,5-20,23-24H2,1-4H3. | |
| 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. CAS No. 1226782-13-3. Molecular formula: C26H36Br2O2S2. Mole weight: 604.5g/mol. IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br. InChI: InChI=1S/C26H36Br2O2S2/c1-5-9-11-17(7-3)15-29-23-19-13-21(27)32-26(19)24(20-14-22(28)31-25(20)23)30-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1226782-13-3. Molecular formula: C26H36Br2O2S2. Mole weight: 604.5g/mol. IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br. InChI: InChI=1S/C26H36Br2O2S2/c1-5-9-11-17(7-3)15-29-23-19-13-21(27)32-26(19)24(20-14-22(28)31-25(20)23)30-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). CAS No. 1226782-13-3. Molecular formula: C26H36Br2O2S2. Mole weight: 604.5g/mol. IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br. InChI: InChI=1S/C26H36Br2O2S2/c1-5-9-11-17(7-3)15-29-23-19-13-21(27)32-26(19)24(20-14-22(28)31-25(20)23)30-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3. | |
| 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene | 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene. Molecular formula: C50H84Br2O2S2. Mole weight: 941.1g/mol. IUPAC Name: 2,6-dibromo-4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCCCCCC)CCCCCCCCCC)Br. InChI: InChI=1S/C50H84Br2O2S2/c1-5-9-13-17-21-23-27-31-35-41(33-29-25-19-15-11-7-3)39-53-47-43-37-45(51)56-50(43)48(44-38-46(52)55-49(44)47)54-40-42(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-38,41-42H,5-36,39-40H2,1-4H3. | |
| 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1294515-75-5. Molecular formula: C26H36Br2O2S2. Mole weight: 604.5g/mol. IUPAC Name: 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole. SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCCCCCCCC)Br. InChI: InChI=1S/C26H36Br2O2S2/c1-3-5-7-9-11-13-15-29-23-19-17-21(27)32-26(19)24(20-18-22(28)31-25(20)23)30-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3. | |
| 2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole | 2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1346688-54-7. Molecular formula: C16H19Br2NS2. Mole weight: 449.3g/mol. IUPAC Name: 4,10-dibromo-7-octyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCCCCCN1C2=C(C3=C1C=C(S3)Br)SC(=C2)Br. InChI: InChI=1S/C16H19Br2NS2/c1-2-3-4-5-6-7-8-19-11-9-13(17)20-15(11)16-12(19)10-14(18)21-16/h9-10H,2-8H2,1H3. | |
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