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 | |
|---|---|---|
| 2,4,4'-Trihydroxybenzophenone, ≥98% | 2,4,4'-Trihydroxybenzophenone, ≥98%. CAS No. 1470-79-7. Molecular formula: C13H10O4. Mole weight: 230.22g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H. |  |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Purity: >97.0%(T). IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Molecular formula: C8H19N HCl. Mole weight: 165.71 g/mol. Purity: >98.0%(T). IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: C8H19N HI. Mole weight: 257.16 g/mol. Purity: >97.0%(T). | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.1g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.1g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. | |
| 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed | 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed. CAS No. 1416881-52-1. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. CAS No. 97997-76-7. Molecular formula: C10H12Cl2O4S2. Mole weight: 331.2g/mol. IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. SMILES: CC1=C(C(=C(C(=C1C)S(=O)(=O)Cl)C)S(=O)(=O)Cl)C. InChI: InChI=1S/C10H12Cl2O4S2/c1-5-6(2)9(17(11,13)14)8(4)10(7(5)3)18(12,15)16/h1-4H3. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98% | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98%. CAS No. 97997-76-7. Molecular formula: C10H12Cl2O4S2. Mole weight: 331.2g/mol. IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. SMILES: CC1=C(C(=C(C(=C1C)S(=O)(=O)Cl)C)S(=O)(=O)Cl)C. InChI: InChI=1S/C10H12Cl2O4S2/c1-5-6(2)9(17(11,13)14)8(4)10(7(5)3)18(12,15)16/h1-4H3. | |
| 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein | Alfa Chemistry offers 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 13473-26-2. Molecular formula: C20H4Br4Cl4O5. Mole weight: 785.66. Purity: >85.0%(HPLC). IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br. InChI: InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H. | |
| 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. Alternative Names: Tris-BiphenylTriazine. CAS No. 31274-51-8. Molecular formula: C39H27N3. Mole weight: 537.67. Purity: 95%+. IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7. InChI: InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H. | |
| 2,4,6-Tribromophenyl acrylate | 2,4,6-Tribromophenyl acrylate. CAS No. 3741-77-3. Molecular formula: C9H5Br3O2. Mole weight: 384.85g/mol. Purity: 98%. IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate. SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI: InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2. | |
| 2,4,6-Tribromophenyl acrylate, 99% | 2,4,6-Tribromophenyl acrylate, 99%. CAS No. 3741-77-3. Molecular formula: C9H5Br3O2. Mole weight: 384.85g/mol. IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate. SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI: InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2. | |
| 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC | 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC. CAS No. 769-25-5. Molecular formula: C11H14. Mole weight: 146.23g/mol. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. SMILES: CC1=CC(=C(C(=C1)C)C=C)C. InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3. | |
| 2,4,6-Trimethylstyrene (stabilized with TBC) | 2,4,6-Trimethylstyrene (stabilized with TBC). CAS No. 769-25-5. Molecular formula: C11H14. Mole weight: 146.23g/mol. IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene. SMILES: CC1=CC(=C(C(=C1)C)C=C)C. InChI: InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3. | |
| 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Alternative Names: Cyanuric Acid tris(2,4,6-tribromophenyl) ester; Tris(2,4,6-tribromophenyl) cyanurate. CAS No. 25713-60-4. Molecular formula: C21H6Br9N3O3. Mole weight: 1067.43. Purity: 98%. IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine. SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br. InChI: InChI=1S/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H. | |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2g/mol. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. | |
| 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. CAS No. 182918-13-4. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. | |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. CAS No. 2725-22-6. Molecular formula: C33H39N3O2. Mole weight: 509.7g/mol. IUPAC Name: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. SMILES: CCCCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)O. InChI: InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3. | |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. SMILES: Oc1cc(cc(O)c1[C]2[C+]([O-])[C]([C+]2[O-])c3c(O)cc(cc3O)N(Cc4ccccc4)Cc5ccccc5)N(Cc6ccccc6)Cc7ccccc7. InChI: 1S/C44H36N2O6/c47-35-21-33(45(25-29-13-5-1-6-14-29)26-30-15-7-2-8-16-30)22-36(48)39(35)41-43(51)42(44(41)52)40-37(49)23-34(24-38(40)50)46(27-31-17-9-3-10-18-31)28-32-19-11-4-12-20-32/h1-24,47-50H,25-28H2. | |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine (DIB-SQ) is used as an electron donor in solution processed photovoltaic cells.DIB-SQ increases the power conversion efficiency (PCE) because it can harvest more photons in the low-energy range and also increases excition dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterjunction polymer solar cells. SMILES: CC(C)CN(CC(C)C)c1cc(O)c([C]2[C+]([O-])[C]([C+]2[O-])c3c(O)cc(cc3O)N(CC(C)C)CC(C)C)c(O)c1. InChI: 1S/C32H44N2O6/c1-17(2)13-33(14-18(3)4)21-9-23(35)27(24(36)10-21)29-31(39)30(32(29)40)28-25(37)11-22(12-26(28)38)34(15-19(5)6)16-20(7)8/h9-12,17-20,35-38H,13-16H2,1-8H3. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. CAS No. 1345272-10-7. SMILES: Oc1cc(cc(O)c1[C]2[C+]([O-])[C]([C+]2[O-])c3c(O)cc(cc3O)N(c4ccccc4)c5ccccc5)N(c6ccccc6)c7ccccc7. InChI: 1S/C40H28N2O6/c43-31-21-29(41(25-13-5-1-6-14-25)26-15-7-2-8-16-26)22-32(44)35(31)37-39(47)38(40(37)48)36-33(45)23-30(24-34(36)46)42(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,43-46H. | |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL;2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL;Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-;4,6-bis (dodecylthiomethyl)-o-cresol;Irganox 1726;At 1726;Antioxidant 1726;2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Molecular formula: C33H60OS2. Mole weight: 536.96. Purity: 99%. IUPAC Name: 4,6-bis(dodecylthiomethyl)-o-cresol. | |
| 2-(4-Bromo-Naphthalenyl)Phenanthroline | 2-(4-Bromo-Naphthalenyl)Phenanthroline. CAS No. 1853997-27-9. Molecular formula: C22H13BrN2. Mole weight: 385.3g/mol. IUPAC Name: 2-(4-bromonaphthalen-1-yl)-1,10-phenanthroline. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3. InChI: InChI=1S/C22H13BrN2/c23-19-11-10-18(16-5-1-2-6-17(16)19)20-12-9-15-8-7-14-4-3-13-24-21(14)22(15)25-20/h1-13H. | |
| 2-(4-BroMo-phenyl)-1,10-phenanthroline | 2-(4-BroMo-phenyl)-1,10-phenanthroline. CAS No. 149054-39-7. Molecular formula: C18H11BrN2. Mole weight: 335.2g/mol. IUPAC Name: 2-(4-bromophenyl)-1,10-phenanthroline. SMILES: C1=CC2=C(C3=C(C=C2)C=CC(=N3)C4=CC=C(C=C4)Br)N=C1. InChI: InChI=1S/C18H11BrN2/c19-15-8-5-12(6-9-15)16-10-7-14-4-3-13-2-1-11-20-17(13)18(14)21-16/h1-11H. | |
| 2-(4-Bromophenyl)-9-phenyl-1,10-phenanthroline | 2-(4-Bromophenyl)-9-phenyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 2-(4-bromophenyl)-9-phenyl-. CAS No. 197442-25-4. Molecular formula: C24H15BrN2. Mole weight: 411.29. Purity: 98%. IUPAC Name: 2-(4-bromophenyl)-9-phenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)Br)C=C2. InChI: FOJZTDYXDWHDGS-UHFFFAOYSA-N. | |
| 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. CAS No. 38668-46-1. Molecular formula: C9H13N7. Mole weight: 219.25g/mol. Purity: 97.0%. IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H13N7/c1-6-12-3-5-16(6)4-2-7-13-8(10)15-9(11)14-7/h3,5H,2,4H2,1H3,(H4,10,11,13,14,15). | |
| 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine | 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine. CAS No. 50729-75-4. Molecular formula: C19H33N7. Mole weight: 359.5g/mol. IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. SMILES: CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI: InChI=1S/C19H33N7/c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15-26(17)14-12-16-23-18(20)25-19(21)24-16/h13,15H,2-12,14H2,1H3,(H4,20,21,23,24,25). | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine | 2,4-Diamino-6-diallylamino-1,3,5-triazine. CAS No. 91-77-0. Molecular formula: C9H14N6. Mole weight: 206.25g/mol. IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14). | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98% | 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98%. CAS No. 91-77-0. Molecular formula: C9H14N6. Mole weight: 206.25g/mol. IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14). | |
| 2,4-Diamino-6-dimethylamino-1,3,5-triazine | 2,4-Diamino-6-dimethylamino-1,3,5-triazine. CAS No. 1985-46-2. Molecular formula: C5H10N6. Mole weight: 154.17g/mol. IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine. SMILES: CN(C)C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10). | |
| 2,4-Dibromophenyl glycidyl ether | 2,4-Dibromophenyl glycidyl ether. Alternative Names: [(2,4-dibromophenoxy)methyl]oxirane;Dibromophenyldiglycidylether;2,4-DIBROMOPHENYLGLYCIDYLETHER;2,4-Dibromophenyl 2,3-epoxypropyl ether. CAS No. 20217-01-0. Molecular formula: C9H8Br2O2. Mole weight: 307.97g/mol. IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane. SMILES: C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI: InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2. | |
| 2,4-Dibromophenyl Glycidyl Ether, ≥90% | 2,4-Dibromophenyl Glycidyl Ether, ≥90%. CAS No. 20217-01-0. Molecular formula: C9H8Br2O2. Mole weight: 307.97g/mol. IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane. SMILES: C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI: InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2. | |
| 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine | 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine. CAS No. 160199-05-3. Molecular formula: C10H4Cl2N2S. Mole weight: 255.12g/mol. IUPAC Name: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine. SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=NC(=N3)Cl)Cl. InChI: InChI=1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H. | |
| 2,4-Dichloroacetophenone | 2,4-Dichloroacetophenone. Molecular formula: C8H6Cl2O. Mole weight: 189.04g/mol. IUPAC Name: 1-(2,4-dichlorophenyl)ethanone. SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl. InChI: InChI=1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3. | |
| 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine | 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine. CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.1g/mol. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. | |
| 2,4-Dichloro-Phenyl-1,3,5-Triazine | 2,4-Dichloro-Phenyl-1,3,5-Triazine. Alternative Names: 4,6-DICHLORO-2-PHENYL TRIAZINE;1,3,5-TRIAZINE-2,4-DICHLORO, 6-PHENYL-;2,4-DICHLORO-6-PHENYL-1,3,5-TRIAZINE;2-[(4-AMINO-3-CHLORO)BENZOYL]BENZOIC ACID;LABOTEST-BB LT00044422;2,4-Dichloro-Phenyl-1,3,5-Triazine;2-Phenyl-4,6-dichlorotriazine;4,6-Dichloro-2-ph. CAS No. 1700-02-3. Molecular formula: C9H5Cl2N3. Mole weight: 226.06g/mol. IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl. InChI: InChI=1S/C9H5Cl2N3/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H. | |
| 2,4-Dichloroquinazoline | 2,4-Dichloroquinazoline. CAS No. 607-68-1. Molecular formula: C8H4Cl2N2. Mole weight: 199.03g/mol. IUPAC Name: 2,4-dichloroquinazoline. SMILES: C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl. InChI: InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H. | |
| 2,4-Diethyl-1,5-pentanediol | 2,4-Diethyl-1,5-pentanediol. Alternative Names: 2,4-Diethyl-1,5-pentanediol;3,5-bis-(Hydroxymethyl)heptane. CAS No. 57987-55-0. Molecular formula: C9H20O2. Mole weight: 160.25g/mol. IUPAC Name: 2,4-diethylpentane-1,5-diol. SMILES: CCC(CC(CC)CO)CO. InChI: InChI=1S/C9H20O2/c1-3-8(6-10)5-9(4-2)7-11/h8-11H,3-7H2,1-2H3. | |
| 2,4-Diethylthioxanthen-9-one | OtherSolid; PelletsLargeCrystals. CAS No. 82799-44-8. Molecular formula: C17H16OS. Mole weight: 268.4g/mol. IUPAC Name: 2,4-diethylthioxanthen-9-one. SMILES: CCC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2)CC. InChI: InChI=1S/C17H16OS/c1-3-11-9-12(4-2)17-14(10-11)16(18)13-7-5-6-8-15(13)19-17/h5-10H,3-4H2,1-2H3. | |
| 2,4'-Dihydroxydiphenylmethane | 2,4'-Dihydroxydiphenylmethane. CAS No. 2467-03-0. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. Purity: >98.0%(GC). IUPAC Name: 2-[(4-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2. | |
| 2,4-Dihydroxydiphenylsulfone | 2,4-Dihydroxydiphenylsulfone. | |
| 2,4'-Dimethoxydiphenylamine, 97% | 2,4'-Dimethoxydiphenylamine, 97%. CAS No. 58751-07-8. Molecular formula: C14H15NO2. Mole weight: 229.27g/mol. IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC=CC=C2OC. InChI: InChI=1S/C14H15NO2/c1-16-12-9-7-11(8-10-12)15-13-5-3-4-6-14(13)17-2/h3-10,15H,1-2H3. | |
| 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethyl-2,4-pentanediol. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL;Dimethylpentanediol;2,4-Pentanediol, 2,4-dimethyl-;2,4-DIMETHYL-2,4-PENTANEDIOL 96+%;2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Molecular formula: CH3C(OH)(CH3)CH2C(OH)(CH3)2. Mole weight: 132.20. Purity: 96%. IUPAC Name: 2,4-dimethylpentane-2,4-diol. SMILES: CC(C)(O)CC(C)(C)O. InChI: 1S/C7H16O2/c1-6(2,8)5-7(3,4)9/h8-9H,5H2,1-4H3. | |
| 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. CAS No. 1268508-31-7. | |
| 2,4-Di-Tert-Butylphenol | Liquid. Molecular formula: C14H22O. Mole weight: 206.32g/mol. IUPAC Name: 2,4-ditert-butylphenol. SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C. InChI: InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3. | |
| 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole | 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole. Mole weight: 223.27. SMILES: CCc1ccnc(c1)-c2nc3ccccc3[nH]2. InChI: 1S/C14H13N3/c1-2-10-7-8-15-13(9-10)14-16-11-5-3-4-6-12(11)17-14/h3-9H,2H2,1H3,(H,16,17). | |
| 2-(4-Ethyl-2-pyridyl)-1H-imidazole | 2-(4-Ethyl-2-pyridyl)-1H-imidazole. Alternative Names: 2-(4-Ethyl-2-pyridinyl)-1H-imidazole,4-Ethyl-2-(1H-imidazol-2-yl)pyridine. Molecular formula: C10H11N3. Mole weight: 173.21g/mol. IUPAC Name: 4-ethyl-2-(1H-imidazol-2-yl)pyridine. SMILES: CCC1=CC=NC(C2=NC=CN2)=C1. InChI: 1S/C10H11N3/c1-2-8-3-4-11-9(7-8)10-12-5-6-13-10/h3-7H,2H2,1H3,(H,12,13). | |
| 2-(4-Fluorophenyl)ethylamine HydroBromide | 2-(4-Fluorophenyl)ethylamine HydroBromide. Alternative Names: 4-Fluorophenethylamine HydroBromide; 2-(4-Fluorophenyl)ethylammonium Bromide; 2-(4-Fluorophenyl)ethanamine HydroBromide. CAS No. 1807536-06-6. Molecular formula: C8H10FN HBr. Mole weight: 220.09 g/mol. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-(4-fluorophenyl)ethanamine;hydrobromide. SMILES: C1=CC(=CC=C1CCN)F.Br. InChI: InChI=1S/C8H10FN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H. | |
| 2-(4-Fluorophenyl)ethylamine HydroIodide | 2-(4-Fluorophenyl)ethylamine HydroIodide. Alternative Names: 1-Amino-2-(4-fluorophenyl)ethane HydroIodide; 4-Fluorophenethylamine HydroIodide; 2-(4-Fluorophenyl)ethylammonium Iodide. CAS No. 1413269-55-2. Molecular formula: C8H10FN HI. Mole weight: 267.09 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-(4-fluorophenyl)ethanamine;hydroiodide. SMILES: C1=CC(=CC=C1CCN)F.I. InChI: InChI=1S/C8H10FN.HI/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H. | |
| 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Alternative Names: 3,6-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1. CAS No. 3584-23-4. Molecular formula: C12H7Cl6N3O. Mole weight: 421.9g/mol. Purity: 98.0%. IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3. | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: C9H13NO HBr. Mole weight: 232.12 g/mol. Purity: >98.0%(HPLC). | |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: C9H13NO HI. Mole weight: 279.12 g/mol. Purity: >98.0%(HPLC). | |
| 2-(4-Methyl-2-pyridyl)-1H-benzimidazole | Such benzimidazole derivatives are usually associated with various kinds of pharmacokinetic and pharmacodynamic properties. Their heterocyclic structure possess wide range of antimicrobial properties. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Molecular formula: C13H11N3. Mole weight: 209.25. IUPAC Name: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. SMILES: Cc1ccnc(c1)-c2nc3ccccc3[nH]2. InChI: 1S/C13H11N3/c1-9-6-7-14-12(8-9)13-15-10-4-2-3-5-11(10)16-13/h2-8H,1H3,(H,15,16). | |
| 2,4-Nonadecadiynoic Acid, ≥97% | 2,4-Nonadecadiynoic Acid, ≥97%. CAS No. 76709-55-2. Molecular formula: C19H30O2. Mole weight: 290.4g/mol. IUPAC Name: nonadeca-2,4-diynoic acid. SMILES: CCCCCCCCCCCCCCC#CC#CC(=O)O. InChI: InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-14H2,1H3,(H,20,21). | |
| 2,4-Pentanediol | 2,4-Pentanediol. Alternative Names: Pentane-2,4-diol. CAS No. 625-69-4. Molecular formula: C5H12O2. Mole weight: 104.15. IUPAC Name: pentane-2,4-diol. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. | |
| 2,4-Pentanediol, ≥98% | 2,4-Pentanediol, ≥98%. CAS No. 625-69-4. Molecular formula: C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: pentane-2,4-diol. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III). Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Molecular formula: C23H21IrN4O2. Mole weight: 577.66. Purity: 98%. SMILES: CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. InChI: 1S/2C9H7N2.C5H8O2.Ir/c2*1-2-5-9(6-3-1)11-8-4-7-10-11;1-4(6)3-5(2)7;/h2*1-5,7-8H;3,6H,1-2H3;/q;;;+1/p-1/b;;4-3-;,GQRGPQFRJLRFRL-DVACKJPTSA-M. | |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid. Alternative Names: 2,4-LutidinicAcid PCA. CAS No. 499-80-9. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(GC). IUPAC Name: pyridine-2,4-dicarboxylic acid. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 2,4-Pyridinedicarboxylic acid hydrate | 2,4-Pyridinedicarboxylic acid hydrate. CAS No. 499-80-9. Molecular formula: C7H5NO4. Mole weight: 167.12g/mol. Purity: N/A. IUPAC Name: pyridine-2,4-dicarboxylic acid. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.4g/mol. IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3. | |
| 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol | 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol. CAS No. 651042-85-2. Molecular formula: C21H44O10S. Mole weight: 488.6g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C21H44O10S/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32/h32H,2-21H2,1H3. | |
| 2,5,8,11-Tetra-tert-butylperylene | 2,5,8,11-Tetra-tert-butylperylene. Alternative Names: TBP. CAS No. 80663-92-9. Molecular formula: C36H44. Mole weight: 476.75. Purity: >97.0%(HPLC). IUPAC Name: 2,5,8,11-tetratert-butylperylene. SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C36H44/c1-33(2,3)23-13-21-14-24(34(4,5)6)19-29-30-20-26(36(10,11)12)16-22-15-25(35(7,8)9)18-28(32(22)30)27(17-23)31(21)29/h13-20H,1-12H3. | |
| 2,5,8,11-Tetra-tert-butylperylene, ≥97% | 2,5,8,11-Tetra-tert-butylperylene, ≥97%. CAS No. 80663-92-9. Molecular formula: C36H44. Mole weight: 476.7g/mol. IUPAC Name: 2,5,8,11-tetratert-butylperylene. SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C36H44/c1-33(2,3)23-13-21-14-24(34(4,5)6)19-29-30-20-26(36(10,11)12)16-22-15-25(35(7,8)9)18-28(32(22)30)27(17-23)31(21)29/h13-20H,1-12H3. | |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. Alternative Names: BND, 2,5-Di(naphthalen-1-yl)-1,3,4-oxadiazole. CAS No. 905-62-4. Molecular formula: C22H14N2O. Mole weight: 322.36. Purity: ≥ 97%. IUPAC Name: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. SMILES: c1ccc2c(cccc2c1)-c3nnc(o3)-c4cccc5ccccc45. InChI: 1S/C22H14N2O/c1-3-11-17-15(7-1)9-5-13-19(17)21-23-24-22(25-21)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. | |
| 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1308671-90-0. Molecular formula: C30H39BrN2O2S2. Mole weight: 603.7g/mol. IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20(7-3)18-32-27(22-14-11-17-36-22)25-26(30(32)35)28(23-15-16-24(31)37-23)33(29(25)34)19-21(8-4)13-10-6-2/h11,14-17,20-21H,5-10,12-13,18-19H2,1-4H3. | |
| 2,5-Bis(2-ethylhexyl)-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-ethylhexyl)-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. 1269004-46-7. Molecular formula: C42H62B2N2O6S2. Mole weight: 776.7g/mol. IUPAC Name: 2,5-bis(2-ethylhexyl)-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(CC)CCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CC)CCCC. InChI: InChI=1S/C42H62B2N2O6S2/c1-13-17-19-27(15-3)25-45-35(29-21-23-31(53-29)43-49-39(5,6)40(7,8)50-43)33-34(37(45)47)36(46(38(33)48)26-28(16-4)20-18-14-2)30-22-24-32(54-30)44-51-41(9,10)42(11,12)52-44/h21-24,27-28H,13-20,25-26H2,1-12H3. | |
| 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Molecular formula: C36H56N2O2S2Sn2. Mole weight: 850.4g/mol. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)[Sn](C)(C)C)C1=O)C4=CC=C(S4)[Sn](C)(C)C. InChI: InChI=1S/C30H38N2O2S2.6CH3.2Sn/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;;;;;;;;/h11-12,15-16,21-22H,5-10,13-14,19-20H2,1-4H3;6*1H3; | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1185885-86-2. Molecular formula: C30H40N2O2S2. Mole weight: 524.78. Purity: >98.0%(HPLC). 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-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC). 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. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.