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 | |
|---|---|---|
| 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile, 97% | 4-[[4-(Pentyloxy)benzylidene]amino]benzonitrile, 97%. CAS No. 37075-25-5. Molecular formula: C19H20N2O. Mole weight: 292.4g/mol. IUPAC Name: 4-[(4-pentoxyphenyl)methylideneamino]benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H20N2O/c1-2-3-4-13-22-19-11-7-17(8-12-19)15-21-18-9-5-16(14-20)6-10-18/h5-12,15H,2-4,13H2,1H3. |  |
| 4-(4-Propylphenyl)benzoic Acid, ≥98% | 4-(4-Propylphenyl)benzoic Acid, ≥98%. CAS No. 88038-94-2. Molecular formula: C16H16O2. Mole weight: 240.3g/mol. IUPAC Name: 4-(4-propylphenyl)benzoic acid. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18). | |
| 4,4'-Sulfonyldiphenol | DryPowder; PelletsLargeCrystals. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Molecular formula: O2S(C6H4OH)2. Mole weight: 250.27. IUPAC Name: 4-(4-Hydroxyphenyl)sulfonylphenol. SMILES: Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. InChI: 1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Sulfonyldiphenol, 99% | DryPowder; PelletsLargeCrystals. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27g/mol. IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol. SMILES: C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Molecular formula: S(C6H4SH)2. Mole weight: 250.4. Purity: 95%+. IUPAC Name: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene | 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. CAS No. 442912-78-9. | |
| 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. CAS No. 174805-87-9. Molecular formula: C20H20F4. Mole weight: 336.4g/mol. IUPAC Name: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. InChI: InChI=1S/C20H20F4/c1-2-12-3-5-13(6-4-12)14-7-8-16(17(21)9-14)15-10-18(22)20(24)19(23)11-15/h7-13H,2-6H2,1H3. | |
| 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. CAS No. 1416881-50-9. Molecular formula: C32H18N4. Mole weight: 458.5g/mol. IUPAC Name: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C32H18N4/c33-19-21-17-31(35-27-13-5-1-9-23(27)24-10-2-6-14-28(24)35)32(18-22(21)20-34)36-29-15-7-3-11-25(29)26-12-4-8-16-30(26)36/h1-18H. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.6g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C. InChI: InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3. | |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol;DURENE-ALPHA1,ALPHA2-DITHIOL;[2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL;1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE;4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL;4,5-DIMETHYL-O-XYLYLENEDITHIOL;4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Molecular formula: C10H14S2. Mole weight: 198.4g/mol. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. | |
| 4',5'-Dibromofluorescein | 4',5'-Dibromofluorescein. Alternative Names: 4,5-dibromo-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. CAS No. 596-03-2. Molecular formula: C20H10Br2O5. Mole weight: 490.1. Purity: PRACTICAL. IUPAC Name: 4,5-dibromo-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O. | |
| 4,5-Difluoro-1,2-phenylenediamine | 4,5-Difluoro-1,2-phenylenediamine. CAS No. 76179-40-3. Molecular formula: C6H6F2N2. Mole weight: 144.12g/mol. IUPAC Name: 4,5-difluorobenzene-1,2-diamine. SMILES: C1=C(C(=CC(=C1F)F)N)N. InChI: InChI=1S/C6H6F2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2. | |
| 4,5-Difluoro-1,2-phenylenediamine, 97% | 4,5-Difluoro-1,2-phenylenediamine, 97%. CAS No. 76179-40-3. Molecular formula: C6H6F2N2. Mole weight: 144.12. | |
| 4,5-Dimethyl-o-xylylenedithiol, 96% | 4,5-Dimethyl-o-xylylenedithiol, 96%. CAS No. 10230-61-2. Molecular formula: C10H14S2. Mole weight: 198.4g/mol. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. | |
| 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine | 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24-29/h2-24H,1H3. | |
| 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. CAS No. 925425-96-3. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24-29/h2-24H,1H3. | |
| 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. CAS No. 1030380-51-8. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC(=CC(=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-20-30(26-2-10-38-11-3-26)18-31(21-34)27-4-12-39-13-5-27)24-37(43-25)35-22-32(28-6-14-40-15-7-28)19-33(23-35)29-8-16-41-17-9-29/h2-24H,1H3. | |
| 4,6-Dibromodibenzothiophene | 4,6-Dibromodibenzothiophene. Alternative Names: 4,6-Dibromodibenzo[b,d]thiophene; Dibenzothiophene, 4,6-dibromo-. CAS No. 669773-34-6. Molecular formula: C12H6Br2S. Mole weight: 342.05. Purity: 98%. IUPAC Name: 4,6-dibromodibenzothiophene. SMILES: C1=CC2=C(C(=C1)Br)SC3=C2C=CC=C3Br. InChI: ULGFJZPCGNTWFK-UHFFFAOYSA-N. | |
| 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid | 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid. CAS No. 7712-5-2. | |
| 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) | 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis). CAS No. 616-74-0. Molecular formula: C6H4N2O6. Mole weight: 200.11g/mol. IUPAC Name: 4,6-dinitrobenzene-1,3-diol. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]. InChI: InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H. | |
| 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626g/mol. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C. InChI: 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; | |
| 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. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1g/mol. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NSN=C23)B4OC(C(O4)(C)C)(C)C. InChI: 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. | |
| 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%. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1g/mol. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NSN=C23)B4OC(C(O4)(C)C)(C)C. InChI: 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. | |
| 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. CAS No. 1254062-41-3. Molecular formula: C22H23Br2N3S2. Mole weight: 553.38. Purity: >90.0%(GC). IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. SMILES: CCCCCCCCN1N=C2C(=CC=C(C2=N1)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: 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. | |
| 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. CAS No. 1293389-32-8. Molecular formula: C30H36Br2F2N2S3. Mole weight: 718.6g/mol. IUPAC Name: 4,7-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: 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: 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. | |
| 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. CAS No. 1179993-72-6. Molecular formula: C38H54Br2N2S3. Mole weight: 794.85. Purity: >98.0%(HPLC). IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: CCCCCCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCCCCCC)Br. InChI: 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. | |
| 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. CAS No. 1179993-72-6. Molecular formula: C38H54Br2N2S3. Mole weight: 794.9g/mol. IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: CCCCCCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCCCCCC)Br. InChI: 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. | |
| 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. Molecular formula: C26H28Br2F2N2S3. Mole weight: 662.5g/mol. IUPAC Name: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: CCCCCCC1=C(SC(=C1)C2=C(C(=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCC)F)F)Br. InChI: 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. | |
| 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. CAS No. 444579-39-9. Molecular formula: C26H30Br2N2S3. Mole weight: 626.5g/mol. IUPAC Name: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: CCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCC)Br. InChI: 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. | |
| 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. CAS No. 457931-23-6. Molecular formula: C30H38Br2N2S3. Mole weight: 682.64. Purity: >97.0%(HPLC). IUPAC Name: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br. InChI: 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. | |
| 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. CAS No. 1192352-10-5. Molecular formula: C30H38Br2N2O2S3. Mole weight: 714.63. Purity: >98.0%(HPLC). IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: 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. | |
| 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. CAS No. 1304773-89-4. Molecular formula: C14H4Br2F2N2S3. Mole weight: 494.2g/mol. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1=C(SC(=C1)Br)C2=C(C(=C(C3=NSN=C23)C4=CC=C(S4)Br)F)F. InChI: 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. | |
| 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%. CAS No. 1304773-89-4. Molecular formula: C14H4Br2F2N2S3. Mole weight: 494.2g/mol. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1=C(SC(=C1)Br)C2=C(C(=C(C3=NSN=C23)C4=CC=C(S4)Br)F)F. InChI: 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. | |
| 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. Molecular formula: C14H5Br2FN2S3. Mole weight: 476.2g/mol. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5-fluoro-2,1,3-benzothiadiazole. SMILES: C1=C(SC(=C1)Br)C2=CC(=C(C3=NSN=C23)C4=CC=C(S4)Br)F. InChI: 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. | |
| 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. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.2. Purity: 95%+. IUPAC Name: 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: 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. | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. CAS No. 1171974-28-9. Molecular formula: C30H40N2S3. Mole weight: 524.84. Purity: >98.0%(HPLC). IUPAC Name: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC. InChI: 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. | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626.03. Purity: >95.0%(GC). IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C. InChI: 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; | |
| 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). CAS No. 1025451-57-3. Molecular formula: C20H24N2S3Sn2. Mole weight: 626g/mol. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C. InChI: 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; | |
| 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. Molecular formula: C5HBr2N3S. Mole weight: 294.95. Purity: ≥ 97%. IUPAC Name: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. SMILES: BrC1=CN=C(Br)C2=NSN=C21. InChI: 1S/C5HBr2N3S/c6-2-1-8-5(7)4-3(2)9-11-10-4/h1H. | |
| 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine. CAS No. 333432-27-2. Molecular formula: C5HBr2N3S. Mole weight: 294.95. Purity: >97.0%(GC). IUPAC Name: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. SMILES: C1=C(C2=NSN=C2C(=N1)Br)Br. InChI: InChI=1S/C5HBr2N3S/c6-2-1-8-5(7)4-3(2)9-11-10-4/h1H. | |
| 4,7-Dibromo-2-(6-bromohexyl)benzotriazole | 4,7-Dibromo-2-(6-bromohexyl)benzotriazole. CAS No. 890704-02-6. Molecular formula: C12H14Br3N3. Mole weight: 439.98. Purity: >97.0%(GC). IUPAC Name: 4,7-dibromo-2-(6-bromohexyl)benzotriazole. SMILES: C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br. InChI: 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. | |
| 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. CAS No. 1313876-00-4. Molecular formula: C30H50Br2N2O2S. Mole weight: 662.61. Purity: >98.0%(HPLC). IUPAC Name: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCCCCCC)Br)Br. InChI: 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. | |
| 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. CAS No. 1192352-08-1. Molecular formula: C22H34Br2N2O2S. Mole weight: 550.4g/mol. IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br. InChI: 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. | |
| 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). CAS No. 1295502-53-2. Molecular formula: C6Br2F2N2S. Mole weight: 329.95g/mol. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. | |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole. CAS No. 1295502-53-2. Molecular formula: C6Br2F2N2S. Mole weight: 329.94. Purity: 96%. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. | |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. CAS No. 1192352-08-1. Molecular formula: C22H34Br2N2O2S. Mole weight: 550.39. Purity: >98.0%(GC). IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br. InChI: 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. | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). CAS No. 1347736-74-6. Molecular formula: C6HBr2FN2S. Mole weight: 311.96g/mol. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. | |
| 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole. 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. Molecular formula: C6HBr2FN2S. Mole weight: 311.95. Purity: 97%. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. | |
| 4,7-Dibromo-benzo[1,2,5]thiadiazol | 4,7-Dibromo-benzo[1,2,5]thiadiazol. CAS No. 15155-41-6. Molecular formula: C6H2Br2N2S. Mole weight: 293.97g/mol. IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. | |
| 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole | 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole. Alternative Names: Dibromo BTD. CAS No. 15155-41-6. Molecular formula: C6H2Br2N2S. Mole weight: 293.97. IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. SMILES: Brc1ccc(Br)c2nsnc12. InChI: 1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. | |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 4,7-diphenyl-; BPhen. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.40. Purity: 98%. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
| 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC) | 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC). CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. | |
| 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. CAS No. 165190-76-1. Molecular formula: C14H8N2S3. Mole weight: 300.4g/mol. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4. InChI: 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. | |
| 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. CAS No. 165190-76-1. Molecular formula: C14H8N2S3. Mole weight: 300.4g/mol. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4. InChI: 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. | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1271439-08-7. Molecular formula: C40H70O2S2Sn2. Mole weight: 884.54. Purity: >97.0%(HPLC). IUPAC Name: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCC)CCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C34H52O2S2.6CH3.2Sn/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2;;;;;;;;/h21-22,27-28H,5-20,25-26H2,1-4H3;6*1H3; | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). CAS No. 1271439-08-7. Molecular formula: C40H70O2S2Sn2. Mole weight: 884.5g/mol. IUPAC Name: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCC)CCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C34H52O2S2.6CH3.2Sn/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2;;;;;;;;/h21-22,27-28H,5-20,25-26H2,1-4H3;6*1H3; | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). CAS No. 1321590-78-6. Molecular formula: C34H54O2S2. Mole weight: 558.9g/mol. IUPAC Name: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCCCC(CCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCC)CCCCCC. InChI: InChI=1S/C34H54O2S2/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2/h21-24,27-28H,5-20,25-26H2,1-4H3. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). 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; | |
| 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. CAS No. 1160823-77-7. Molecular formula: C26H38O2S2. Mole weight: 446.7g/mol. IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC. InChI: InChI=1S/C26H38O2S2/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/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). CAS No. 1160823-77-7. Molecular formula: C26H38O2S2. Mole weight: 446.7g/mol. IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC. InChI: InChI=1S/C26H38O2S2/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/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1320201-19-1. Molecular formula: C50H86O2S2. Mole weight: 783.3g/mol. IUPAC Name: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C50H86O2S2/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/h37-40,43-44H,5-36,41-42H2,1-4H3. | |
| 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Alternative Names: 2,2'-(4,8-Bis(3,5-dioctylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1221254-05-2. Molecular formula: C62H96B2O4S4. Mole weight: 1055.31. IUPAC Name: 2-[4,8-bis(3,5-dioctylthiophen-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CC(C(C)(C)O1)(C)OB1C(S2)=CC3=C2C(C4=C(CCCCCCCC)C=C(CCCCCCCC)S4)=C(C=C(B5OC(C)(C)C(C)(C)O5)S6)C6=C3C7=C(CCCCCCCC)C=C(CCCCCCCC)S7. InChI: InChI=1S/C62H96B2O4S4/c1-13-17-21-25-29-33-37-45-41-47(39-35-31-27-23-19-15-3)69-55(45)53-49-43-51(63-65-59(5,6)60(7,8)66-63)72-58(49)54(50-44-52(71-57(50)53)64-67-61(9,10)62(11,12)68-64)56-46(38-34-30-26-22-18-14-2)42-48(70-56)40-36-32-28-24-20-16-4/h41-44H,13-40H2,1-12H3. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC). CAS No. 1352642-37-5. Molecular formula: C40H58S4Sn2. Mole weight: 904.6g/mol. IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C34H40S4.6CH3.2Sn/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2;;;;;;;;/h13-18,23-24H,5-12,21-22H2,1-4H3;6*1H3; | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC). CAS No. 1352642-35-3. Molecular formula: C34H42S4. Mole weight: 579g/mol. IUPAC Name: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CC(CC)CCCC. InChI: InChI=1S/C34H42S4/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2/h13-20,23-24H,5-12,21-22H2,1-4H3. | |
| 4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Molecular formula: C46H68Br2N2O4. Mole weight: 872.85. IUPAC Name: 2,9-dibromo-6,13-bis(2-hexyldecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCCCC(CCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C46H68Br2N2O4/c1-5-9-13-17-19-23-27-33(25-21-15-11-7-3)31-49-43(51)35-29-38(48)42-40-36(30-37(47)41(39(35)40)45(49)53)44(52)50(46(42)54)32-34(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-30,33-34H,5-28,31-32H2,1-4H3. | |
| 4,9-Dibromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Molecular formula: C54H84Br2N2O4. Mole weight: 985.1g/mol. IUPAC Name: 2,9-dibromo-6,13-bis(2-octyldodecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C54H84Br2N2O4/c1-5-9-13-17-21-23-27-31-35-41(33-29-25-19-15-11-7-3)39-57-51(59)43-37-46(56)50-48-44(38-45(55)49(47(43)48)53(57)61)52(60)58(54(50)62)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. | |
| [4-(9-Phenyl-9H-carbazol-3-yl)phenyl]boronic acid | [4-(9-Phenyl-9H-carbazol-3-yl)phenyl]boronic acid. CAS No. 1240963-55-6. Molecular formula: C24H18BNO2. Mole weight: 363.2g/mol. IUPAC Name: [4-(9-phenylcarbazol-3-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C24H18BNO2/c27-25(28)19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16,27-28H. | |
| 4-Acetoxystyrene | Liquid. Alternative Names: 4-Vinylphenyl acetate, 4-Ethenylphenol acetate. CAS No. 2628-16-2. Molecular formula: CH3CO2C6H4CH=CH2. Mole weight: 162.19. IUPAC Name: (4-ethenylphenyl) acetate. SMILES: CC(=O)Oc1ccc(C=C)cc1. InChI: 1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3. | |
| 4-Acetoxystyrene, 97% | Liquid. CAS No. 2628-16-2. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: (4-ethenylphenyl) acetate. SMILES: CC(=O)OC1=CC=C(C=C1)C=C. InChI: InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3. | |
| 4-Acetyl-4'-methylbiphenyl, 98% | 4-Acetyl-4'-methylbiphenyl, 98%. CAS No. 5748-38-9. Molecular formula: C15H14O. Mole weight: 210.27g/mol. IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C15H14O/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10H,1-2H3. | |
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