Alfa Chemistry Materials 4 - 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-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine. CAS No. 203450-08-2. Molecular formula: C21H14FN3. Mole weight: 327.36. Purity: >98.0%(GC). IUPAC Name: 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4. InChI: InChI=1S/C21H14FN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H. |  |
| 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98%. CAS No. 1807536-06-6. Molecular formula: C8H11BrFN. Mole weight: 220.08g/mol. 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, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98%. CAS No. 1413269-55-2. Molecular formula: C8H11FIN. Mole weight: 267.08g/mol. 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-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate) | 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate). CAS No. 78991-75-0. | |
| 2-(4-Iodophenyl)-1-phenylbenzimidazole | 2-(4-Iodophenyl)-1-phenylbenzimidazole. CAS No. 760212-42-8. Molecular formula: C19H13IN2. Mole weight: 396.23. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-(4-iodophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)I. InChI: InChI=1S/C19H13IN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H. | |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 42573-57-9. Molecular formula: C14H9Cl6N3O. Mole weight: 447.9g/mol. IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: COc1ccc(cc1)\C=C\c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: 1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+. | |
| 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical | 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical. Alternative Names: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide Free Radical 4-Nitrophenylnitronyl Nitroxide Free Radical p-NPNN Free Radical. CAS No. 38582-73-9. Molecular formula: C13H16N3O4. Mole weight: 278.29. Purity: >97.0%(HPLC). SMILES: CC1(C([N+](=C(N1[O])C2=CC=C(C=C2)[N+](=O)[O-])[O-])(C)C)C. InChI: InChI=1S/C13H16N3O4/c1-12(2)13(3,4)15(18)11(14(12)17)9-5-7-10(8-6-9)16(19)20/h5-8H,1-4H3. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Alternative Names: 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole (purified by sublimation) PBD (purified by sublimation). CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.45. Purity: >99.0%(GC). IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. SMILES: CC(C)(C)c1ccc(cc1)-c2nnc(o2)-c3ccc(cc3)-c4ccccc4. 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-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). 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-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). 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-(4-tert-Butylphenyl)pyridine | 2-(4-tert-Butylphenyl)pyridine. CAS No. 524713-66-4. Molecular formula: C15H17N. Mole weight: 211.3g/mol. IUPAC Name: 2-(4-tert-butylphenyl)pyridine. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=N2. InChI: InChI=1S/C15H17N/c1-15(2,3)13-9-7-12(8-10-13)14-6-4-5-11-16-14/h4-11H,1-3H3. | |
| 2-(4-Trifluoromethylphenyl)pyridine | 2-(4-Trifluoromethylphenyl)pyridine. Alternative Names: 2-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE. CAS No. 203065-88-7. Molecular formula: C12H8F3N. Mole weight: 223.19. Purity: 96%. IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine. | |
| 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1390584-88-9. Molecular formula: C18H31BO2S. Mole weight: 322.3g/mol. IUPAC Name: 2-[5-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CC(CC)CCCC. InChI: InChI=1S/C18H31BO2S/c1-7-9-10-14(8-2)13-15-11-12-16(22-15)19-20-17(3,4)18(5,6)21-19/h11-12,14H,7-10,13H2,1-6H3. | |
| 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole | 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole. Alternative Names: 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 350042-00-1. Molecular formula: C38H30N4Si. Mole weight: 570.77. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine. SMILES: C[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=N7)C. InChI: InChI=1S/C38H30N4Si/c1-43(2)37(33-23-13-21-31(41-33)29-19-9-11-25-39-29)35(27-15-5-3-6-16-27)36(28-17-7-4-8-18-28)38(43)34-24-14-22-32(42-34)30-20-10-12-26-40-30/h3-26H,1-2H3. | |
| 2,5-Bis(4-biphenylyl)thiophene | 2,5-Bis(4-biphenylyl)thiophene. Alternative Names: BP1T. CAS No. 56316-86-0. Molecular formula: C28H20S. Mole weight: 388.53. Purity: >98.0%(T). IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C28H20S/c1-3-7-21(8-4-1)23-11-15-25(16-12-23)27-19-20-28(29-27)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-20H. | |
| 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone | 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone. CAS No. 54523-24-9. Molecular formula: C29H18Br2O. Mole weight: 542.3g/mol. IUPAC Name: 2,5-bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one. SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br. InChI: InChI=1S/C29H18Br2O/c30-23-15-11-21(12-16-23)27-25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(29(27)32)22-13-17-24(31)18-14-22/h1-18H. | |
| 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole. CAS No. 1679-98-7. Molecular formula: C22H28N4O. Mole weight: 364.5g/mol. IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline. SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC. InChI: InChI=1S/C22H28N4O/c1-5-25(6-2)19-13-9-17(10-14-19)21-23-24-22(27-21)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3. | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene | DryPowder; OtherSolid. Alternative Names: BBOT (purified by sublimation). CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.57. Purity: >99.0%(HPLC)(N). 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(5-tert-butyl-2-benzoxazolyl)thiophene (purified by sublimation) | 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-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene | 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene. CAS No. 139896-65-4. Molecular formula: C16H20S2Si2. Mole weight: 332.6g/mol. IUPAC Name: trimethyl-[2-[5-(2-trimethylsilylethynyl)thieno[3,2-b]thiophen-2-yl]ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C. InChI: InChI=1S/C16H20S2Si2/c1-19(2,3)9-7-13-11-15-16(17-13)12-14(18-15)8-10-20(4,5)6/h11-12H,1-6H3. | |
| 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile | 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile. CAS No. 704890-84-6. Molecular formula: C12H5BrN2S2. Mole weight: 321.2g/mol. IUPAC Name: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C=C(C#N)C#N. InChI: InChI=1S/C12H5BrN2S2/c13-12-4-3-11(17-12)10-2-1-9(16-10)5-8(6-14)7-15/h1-5H. | |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. CAS No. 3896-11-5. Molecular formula: C17H18ClN3O. Mole weight: 315.8g/mol. IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. InChI: InChI=1S/C17H18ClN3O/c1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21/h5-9,22H,1-4H3. | |
| 2,5-Di(1-naphthyl)-1,3,4-oxadiazole | 2,5-Di(1-naphthyl)-1,3,4-oxadiazole. CAS No. 905-62-4. Molecular formula: C22H14N2O. Mole weight: 322.37. Purity: >98.0%(HPLC)(N). IUPAC Name: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=CC5=CC=CC=C54. InChI: InChI=1S/C11H26N.C2F6NO4S2/c1-5-9-10-11-12(6-2,7-3)8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-11H2,1-4H3;/q+1;-1. | |
| 2,5-Diamino-1,4-benzenedithiol dihydrochloride | 2,5-Diamino-1,4-benzenedithiol dihydrochloride. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Molecular formula: C6H10Cl2N2S2. Mole weight: 245.19. Purity: 97%. IUPAC Name: 2,5-diaminobenzene-1,4-dithiol;dihydrochloride. SMILES: C1=C(C(=CC(=C1S)N)S)N.Cl.Cl. InChI: InChI=1S/C6H8N2S2.2ClH/c7-3-1-5(9)4(8)2-6(3)10;;/h1-2,9-10H,7-8H2;2*1H. | |
| 2,5-Dibromo-1,1,3,4-tetraphenylsilole | 2,5-Dibromo-1,1,3,4-tetraphenylsilole. Alternative Names: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene. CAS No. 200068-36-6. Molecular formula: C28H20Br2Si. Mole weight: 544.36. Purity: >98.0%(GC). IUPAC Name: 2,5-dibromo-1,1,3,4-tetraphenylsilole. SMILES: C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)Br)(C4=CC=CC=C4)C5=CC=CC=C5)Br. InChI: InChI=1S/C28H20Br2Si/c29-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)31(27,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H. | |
| 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole | 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole. Alternative Names: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 686290-22-2. Molecular formula: C18H16Br2Si. Mole weight: 420.22. Purity: >98.0%(GC). IUPAC Name: 2,5-dibromo-1,1-dimethyl-3,4-diphenylsilole. SMILES: C[Si]1(C(=C(C(=C1Br)C2=CC=CC=C2)C3=CC=CC=C3)Br)C. InChI: InChI=1S/C18H16Br2Si/c1-21(2)17(19)15(13-9-5-3-6-10-13)16(18(21)20)14-11-7-4-8-12-14/h3-12H,1-2H3. | |
| 2,5-Dibromo-1,4-benzoquinone, ≥98% | 2,5-Dibromo-1,4-benzoquinone, ≥98%. CAS No. 1633-14-3. Molecular formula: C6H2Br2O2. Mole weight: 265.89g/mol. IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. SMILES: C1=C(C(=O)C=C(C1=O)Br)Br. InChI: InChI=1S/C6H2Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene | 2,5-Dibromo-3,4-ethylenedioxythiophene (DBEDOT) is a monomer which is used in the synthesis of highly conducting poly(3,4-ethylenedioxythiophene) (PEDOT) polymer. This polymer is formed by solid-state polymerisation of DBEDOT and is used widely in organic-light emitting diodes and polymer field effect transistors. DBEDOT is a well-ordered crystalline monomer and produces PEDOT polymer which has a high degree of order. Alternative Names: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97. IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: Brc1sc(Br)c2OCCOc12. InChI: 1S/C6H4Br2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. | |
| 2,5-Dibromo-3-cyclohexylthiophene | 2,5-Dibromo-3-cyclohexylthiophene. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 302912-44-3. Molecular formula: C10H12Br2S. Mole weight: 324.08. Purity: ≥ 97%. IUPAC Name: 2,5-dibromo-3-cyclohexylthiophene. SMILES: Brc1cc(C2CCCCC2)c(Br)s1. InChI: 1S/C10H12Br2S/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 2,5-Dibromo-3-fluorothiophene | 2,5-Dibromo-3-fluorothiophene. CAS No. 32431-85-9. Molecular formula: C4HBr2FS. Mole weight: 259.92g/mol. IUPAC Name: 2,5-dibromo-3-fluorothiophene. SMILES: C1=C(SC(=C1F)Br)Br. InChI: InChI=1S/C4HBr2FS/c5-3-1-2(7)4(6)8-3/h1H. | |
| 2,5-Dibromo-3-hexadecylthiophene | 2,5-Dibromo-3-hexadecylthiophene. CAS No. 178452-13-6. Molecular formula: C20H34Br2S. Mole weight: 466.4g/mol. IUPAC Name: 2,5-dibromo-3-hexadecylthiophene. SMILES: CCCCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C20H34Br2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19(21)23-20(18)22/h17H,2-16H2,1H3. | |
| 2,5-Dibromo-3-methylthiophene | 2,5-Dibromo-3-methylthiophene. CAS No. 13191-36-1. Molecular formula: C5H4Br2S. Mole weight: 255.96g/mol. IUPAC Name: 2,5-dibromo-3-methylthiophene. SMILES: CC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C5H4Br2S/c1-3-2-4(6)8-5(3)7/h2H,1H3. | |
| 2,5-Dibromo-3-n-octylthiophene | 2,5-Dibromo-3-n-octylthiophene. Alternative Names: 4-Fluoro-2-trifluoromethylphenyl isothio. CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.15. Purity: 95%+. IUPAC Name: 2,5-Dibromo-3-octylthiophene. SMILES: CCCCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C12H18Br2S/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h9H,2-8H2,1H3. | |
| 2,5-Dibromo-3-octadecylthiophene | 2,5-Dibromo-3-octadecylthiophene. CAS No. 205235-01-4. Molecular formula: C22H38Br2S. Mole weight: 494.4g/mol. IUPAC Name: 2,5-dibromo-3-octadecylthiophene. SMILES: CCCCCCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C22H38Br2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h19H,2-18H2,1H3. | |
| 2,5-Dibromo-3-tetradecylthiophene | 2,5-Dibromo-3-tetradecylthiophene. CAS No. 160096-74-2. Molecular formula: C18H30Br2S. Mole weight: 438.3g/mol. IUPAC Name: 2,5-dibromo-3-tetradecylthiophene. SMILES: CCCCCCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C18H30Br2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17(19)21-18(16)20/h15H,2-14H2,1H3. | |
| 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide | 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide. Alternative Names: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16. Purity: >98.0%(GC). IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI: InChI=1S/C14H17Br2NO2S/c1-3-5-6-8(4-2)7-17-13(18)9-10(14(17)19)12(16)20-11(9)15/h8H,3-7H2,1-2H3. | |
| 2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide | 2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide. Alternative Names: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16. Purity: >98.0%(GC). IUPAC Name: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI: InChI=1S/C14H17Br2NO2S/c1-2-3-4-5-6-7-8-17-13(18)9-10(14(17)19)12(16)20-11(9)15/h2-8H2,1H3. | |
| 2,5-Dibromothiophene 1,1-Dioxide | 2,5-Dibromothiophene 1,1-Dioxide. CAS No. 89088-95-9. Molecular formula: C4H2Br2O2S. Mole weight: 273.93. Purity: >98.0%(T)(HPLC). IUPAC Name: 2,5-dibromothiophene 1,1-dioxide. SMILES: C1=C(S(=O)(=O)C(=C1)Br)Br. InChI: InChI=1S/C4H2Br2O2S/c5-3-1-2-4(6)9(3,7)8/h1-2H. | |
| 2,5-Dibromothiophene 1,1-Dioxide, 98% | 2,5-Dibromothiophene 1,1-Dioxide, 98%. CAS No. 89088-95-9. Molecular formula: C4H2Br2O2S. Mole weight: 273.93g/mol. IUPAC Name: 2,5-dibromothiophene 1,1-dioxide. SMILES: C1=C(S(=O)(=O)C(=C1)Br)Br. InChI: InChI=1S/C4H2Br2O2S/c5-3-1-2-4(6)9(3,7)8/h1-2H. | |
| 2,5-Dichloro-1,4-benzoquinone | 2,5-Dichloro-1,4-benzoquinone. Alternative Names: 2,5-Dichloro-p-quinone. CAS No. 615-93-0. Molecular formula: C6H2Cl2O2. Mole weight: 176.98. Purity: >98.0%(T)(HPLC). IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione. SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl. InChI: InChI=1S/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. | |
| 2,5-Dimethoxy-1,4-Benzoquinone | Solid. Alternative Names: 2,5-Dimethoxy-p-quinone. CAS No. 3117-3-1. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 98%. IUPAC Name: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione. SMILES: COC1=CC(=O)C(=CC1=O)OC. InChI: InChI=1S/C8H8O4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3. | |
| 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane | 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane. CAS No. 1487-82-7. Molecular formula: C14H8N4. Mole weight: 232.25. Purity: >98.0%(N). IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. InChI: InChI=1S/C14H8N4/c1-9-3-14(12(7-17)8-18)10(2)4-13(9)11(5-15)6-16/h3-4H,1-2H3. | |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. Molecular formula: C6H10O6. Mole weight: 178.14. Purity: 96%. IUPAC Name: 2-methoxycarbonyloxyethyl methyl carbonate. SMILES: COC(=O)OCCOC(=O)OC. | |
| 2,5-Diphenyl-1,3,4-oxadiazole | 2,5-Diphenyl-1,3,4-oxadiazole. CAS No. 725-12-2. Molecular formula: C14H10N2O. Mole weight: 222.25. Purity: >98.0%(HPLC). IUPAC Name: 2,5-diphenyl-1,3,4-oxadiazole. SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. InChI: InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12/h1-10H. | |
| 2,5-Thiophenedicarboxylic acid | 2,5-Thiophenedicarboxylic acid. Alternative Names: TH-2COOH. CAS No. 4282-31-9. Molecular formula: C6H4O4S. Mole weight: 172.15. Purity: 98%. IUPAC Name: thiophene-2,5-dicarboxylic acid. SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. CAS No. 219508-27-7. Molecular formula: C8H5F3N4. Mole weight: 214.15g/mol. IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI: InChI=1S/C8H5F3N4/c9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5/h1-4H,(H,13,14,15). | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98% | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98%. CAS No. 219508-27-7. Molecular formula: C8H5F3N4. Mole weight: 214.15g/mol. IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI: InChI=1S/C8H5F3N4/c9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5/h1-4H,(H,13,14,15). | |
| 2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine | 2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine. Alternative Names: DCzPPy. CAS No. 1013405-24-7. Molecular formula: C41H27N3. Mole weight: 561.69. Purity: >98.0%(HPLC). 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(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Alternative Names: Benzo[1,2-b:4,5-b']dithiophene-2,6-diboronic Acid Bis(pinacol) Ester. CAS No. 861398-06-3. Molecular formula: C22H28B2O4S2. Mole weight: 442.21. Purity: 99%. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2. InChI: InChI=1S/C22H28B2O4S2/c1-19(2)20(3,4)26-23(25-19)17-11-13-9-16-14(10-15(13)29-17)12-18(30-16)24-27-21(5,6)22(7,8)28-24/h9-12H,1-8H3. | |
| 2,6-Bis(9H-carbazol-9-yl)pyridine | 2,6-Bis(9H-carbazol-9-yl)pyridine. Alternative Names: PYD-2Cz. CAS No. 168127-49-9. Molecular formula: C29H19N3. Mole weight: 409.49. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C29H19N3/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32/h1-19H. | |
| 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine | 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine. Alternative Names: 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine;1542234-40-1;SCHEMBL17907394;2,6-bis(1,2,3-triazol-4-yl)pyridine;D4879;2,6-Bis(1H-1,2,3-triazole-5-yl)pyridine. CAS No. 1542234-40-1. Molecular formula: C9H7N7. Mole weight: 213.204g/mol. IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine. SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3. InChI: InChI=1S/C9H7N7/c1-2-6(8-4-10-15-13-8)12-7(3-1)9-5-11-16-14-9/h1-5H,(H,10,13,15)(H,11,14,16). | |
| 2,6-Diaminoanthraquinone | 2,6-Diaminoanthraquinone. CAS No. 131-14-6. Molecular formula: C14H10N2O2. Mole weight: 238.24g/mol. Purity: 97%. IUPAC Name: 2,6-diaminoanthracene-9,10-dione. SMILES: C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N. InChI: InChI=1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2. | |
| 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole | 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole. Alternative Names: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1160106-14-8. Molecular formula: C24H36Br2S2Si. Mole weight: 576.57000000000005. Purity: >98.0%(GC). IUPAC Name: 4,10-dibromo-7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC. InChI: InChI=1S/C24H36Br2S2Si/c1-3-5-7-9-11-13-15-29(16-14-12-10-8-6-4-2)19-17-21(25)27-23(19)24-20(29)18-22(26)28-24/h17-18H,3-16H2,1-2H3. | |
| 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene | 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene. CAS No. 1187763-68-3. Molecular formula: C34H32Br2. Mole weight: 600.4g/mol. IUPAC Name: 2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)Br)C5=CC=C(C=C5)C(C)(C)C)Br. InChI: InChI=1S/C34H32Br2/c1-33(2,3)23-11-7-21(8-12-23)31-27-17-15-26(36)20-30(27)32(28-18-16-25(35)19-29(28)31)22-9-13-24(14-10-22)34(4,5)6/h7-20H,1-6H3. | |
| 2,6-Dibromo-9,10-di(2-naphthyl)anthracene | 2,6-Dibromo-9,10-di(2-naphthyl)anthracene. CAS No. 561064-15-1. Molecular formula: C34H20Br2. Mole weight: 588.3g/mol. IUPAC Name: 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)Br)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H20Br2/c35-27-14-16-30-31(19-27)33(25-11-9-21-5-1-3-7-23(21)17-25)29-15-13-28(36)20-32(29)34(30)26-12-10-22-6-2-4-8-24(22)18-26/h1-20H. | |
| 2,6-Dibromo-9,10-diphenylanthracene | 2,6-Dibromo-9,10-diphenylanthracene. CAS No. 528609-98-5. Molecular formula: C26H16Br2. Mole weight: 488.2g/mol. IUPAC Name: 2,6-dibromo-9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)Br)C5=CC=CC=C5)Br. InChI: InChI=1S/C26H16Br2/c27-19-12-14-22-23(15-19)25(17-7-3-1-4-8-17)21-13-11-20(28)16-24(21)26(22)18-9-5-2-6-10-18/h1-16H. | |
| 2,6-dibromoanthracene | 2,6-dibromoanthracene. Alternative Names: Bis(Bromanyl)Anthracene. CAS No. 186517-01-1. Molecular formula: C14H8Br2. Mole weight: 336.02. Purity: 96%. IUPAC Name: 2,6-dibromoanthracene. SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br. InChI: InChI=1S/C14H8Br2/c15-13-3-1-9-5-12-8-14(16)4-2-10(12)6-11(9)7-13/h1-8H. | |
| 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene. CAS No. 909280-97-3. Molecular formula: C10H4Br2S2. Mole weight: 348.1g/mol. IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole. SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br. InChI: InChI=1S/C10H4Br2S2/c11-9-3-5-1-7-6(2-8(5)14-9)4-10(12)13-7/h1-4H. | |
| 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene | 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene. CAS No. 67061-69-2. Molecular formula: C8H2Br2S3. Mole weight: 354.1. Purity: 95%+. IUPAC Name: 4,10-Dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. InChI: InChI=1S/C8H2Br2S3/c9-5-1-3-7(12-5)8-4(11-3)2-6(10)13-8/h1-2H. | |
| 2,6-Dibromonaphthalene | 2,6-Dibromonaphthalene. CAS No. 13720-06-4. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. Purity: 98%. IUPAC Name: 2,6-dibromonaphthalene. SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1Br. InChI: InChI=1S/C10H6Br2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6H. | |
| 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride | 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride. Alternative Names: 4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. CAS No. 83204-68-6. Molecular formula: C14H2Br2O6. Mole weight: 425.97g/mol. IUPAC Name: 2,9-dibromo-6,13-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone. SMILES: C1=C2C3=C4C(=CC(=C3C(=O)OC2=O)Br)C(=O)OC(=O)C4=C1Br. InChI: InChI=1S/C14H2Br2O6/c15-5-1-3-7-8-4(12(18)22-13(19)9(5)8)2-6(16)10(7)14(20)21-11(3)17/h1-2H. | |
| 2,6-Dibromopyridine N-Oxide, 98% | 2,6-Dibromopyridine N-Oxide, 98%. CAS No. 25373-69-7. Molecular formula: C5H3Br2NO. Mole weight: 252.89g/mol. IUPAC Name: 2,6-dibromo-1-oxidopyridin-1-ium. SMILES: C1=CC(=[N+](C(=C1)Br)[O-])Br. InChI: InChI=1S/C5H3Br2NO/c6-4-2-1-3-5(7)8(4)9/h1-3H. | |
| 2,6-Dihydroxyanthracene | 2,6-Dihydroxyanthracene. CAS No. 101488-73-7. Molecular formula: C14H10O2. Mole weight: 210.23g/mol. IUPAC Name: anthracene-2,6-diol. SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O. InChI: InChI=1S/C14H10O2/c15-13-3-1-9-5-12-8-14(16)4-2-10(12)6-11(9)7-13/h1-8,15-16H. | |
| 2,6-Di-O-methyl-beta-cyclodextrin | 2,6-Di-O-methyl-beta-cyclodextrin. Alternative Names: DIMETHYL BETA-CYCLODEXTRIN;DIMEB;HEPTAKIS(2,6-DI-O-METHYL)-BETA-CYCLODEXTRIN;2,6-DI-O-METHYL-BETA-CYCLODEXTRIN;6(supa),6(supb),6(supc),6(supd),6(supe),6(supf),6(supg)-tetradeca-o-g;beta-cyclodextrin,2(supa),2(supb),2(supc),2(supd),2(supe),2(supf),2(sup;heptakis(2,6-o-dimethyl)beta-cyclodextrin;HEPTAKIS(2,6-DI-O-METHYL)-B-*CYCLODEXTRI N. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| 2,6-Diisopropylnaphthalene | 2,6-Diisopropylnaphthalene. CAS No. 24157-81-1. Molecular formula: C16H20. Mole weight: 212.33g/mol. IUPAC Name: 2,6-di(propan-2-yl)naphthalene. SMILES: CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)C. InChI: InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3. | |
| 2,6-Dimethyl-1,4-benzoquinone | 2,6-Dimethyl-1,4-benzoquinone. Alternative Names: 2,6-Dimethyl-2,5-cyclohexadiene-1,4-dione 2,6-Dimethyl-p-quinone m-Xyloquinone DMBQ. CAS No. 527-61-7. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: >98.0%(GC). IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione. SMILES: CC1=CC(=O)C=C(C1=O)C. InChI: InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3. | |
| 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one | 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one. Alternative Names: Maybridge1_006026, MLS000850691, 4,6-Diphenyl-1,3,5-triazin-2-ol, HMS558J20, MolPort-002-913-401, NSC288740, CID15962, s-Triazin-2(1H)-one, 4,6-diphenyl-, SMR000456708, 1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-, AC-907/25005275, SR-01000640564-1, 1917-44-8. CAS No. 1917-44-8. Molecular formula: C15H11N3O. Mole weight: 249.267 g/mol. Purity: 96%. IUPAC Name: 2,6-diphenyl-1H-1,3,5-triazin-4-one. SMILES: C1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=CC=C3. | |
| 2,6-Diphenylanthracene (purified by sublimation) | 2,6-Diphenylanthracene (purified by sublimation). Alternative Names: DPA (purified by sublimation). CAS No. 95950-70-2. Molecular formula: C26H18. Mole weight: 330.43. Purity: >98.0%(GC). IUPAC Name: 2,6-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(C=C4)C5=CC=CC=C5)C=C3C=C2. InChI: InChI=1S/C26H18/c1-3-7-19(8-4-1)21-11-13-23-18-26-16-22(20-9-5-2-6-10-20)12-14-24(26)17-25(23)15-21/h1-18H. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.2. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C27H36B2O4/c1-23(2)21-15-17(28-30-24(3,4)25(5,6)31-28)11-13-19(21)20-14-12-18(16-22(20)23)29-32-26(7,8)27(9,10)33-29/h11-16H,1-10H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 728911-52-2. Molecular formula: C37H38B2O4. Mole weight: 568.33000000000004. Purity: >98.0%(T)(HPLC). IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. | |
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