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2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. CAS No. 853377-10-3. Molecular formula: C22H30B2O4. Mole weight: 380.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CC(=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C22H30B2O4/c1-19(2)20(3,4)26-23(25-19)17-11-9-15-10-12-18(14-16(15)13-17)24-27-21(5,6)22(7,8)28-24/h9-14H,1-8H3. Alfa Chemistry Materials 4
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Alternative Names: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 688756-58-3. Molecular formula: C28H32B2O4. Mole weight: 454.18. Purity: >97.0%(GC). Alfa Chemistry Materials 4
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. CAS No. 226958-06-1. Molecular formula: C39H28N2. Mole weight: 524.7g/mol. IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C. InChI: InChI=1S/C39H28N2/c1-39(2)33-23-25(40-35-15-7-3-11-29(35)30-12-4-8-16-36(30)40)19-21-27(33)28-22-20-26(24-34(28)39)41-37-17-9-5-13-31(37)32-14-6-10-18-38(32)41/h3-24H,1-2H3. Alfa Chemistry Materials 4
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Molecular formula: C47H36N2. Mole weight: 628.82. Purity: >98.0%HPLC. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. SMILES: CC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=C1C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C. InChI: InChI=1S/C47H36N2/c1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46/h3-32H,1-2H3. Alfa Chemistry Materials 4
2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. CAS No. 1335150-10-1. Molecular formula: C10H3BrN4S. Mole weight: 291.13g/mol. IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI: InChI=1S/C10H3BrN4S/c11-8-2-1-7(3-6(4-12)5-13)9-10(8)15-16-14-9/h1-3H. Alfa Chemistry Materials 4
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Molecular formula: C35H52BBrO2. Mole weight: 595.51. Purity: >98.0%(T). IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-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(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. Alfa Chemistry Materials 4
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. CAS No. 620624-96-6. Molecular formula: C35H52BBrO2. Mole weight: 595.5g/mol. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-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(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. Alfa Chemistry Materials 4
2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Molecular formula: C57H32. Mole weight: 716.88. Purity: 95%+. IUPAC Name: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C57H32/c1-3-13-49-43(11-1)44-12-2-4-14-50(44)57(49)51-31-39(41-25-19-37-17-15-33-7-5-9-35-21-29-47(41)55(37)53(33)35)23-27-45(51)46-28-24-40(32-52(46)57)42-26-20-38-18-16-34-8-6-10-36-22-30-48(42)56(38)54(34)36/h1-32H. Alfa Chemistry Materials 4
2,7-Diaminofluorene 2,7-Diaminofluorene. CAS No. 525-64-4. Molecular formula: C13H12N2. Mole weight: 196.25g/mol. Purity: 97%. IUPAC Name: 9H-fluorene-2,7-diamine. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI: InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2. Alfa Chemistry Materials 4
2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole. CAS No. 1313900-20-7. Molecular formula: C18H10Br3N. Mole weight: 480g/mol. IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole. SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br. InChI: InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-9-12(20)3-7-15(17)16-8-4-13(21)10-18(16)22/h1-10H. Alfa Chemistry Materials 4
2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene. CAS No. 570414-33-4. Molecular formula: C25H30Br4. Mole weight: 650.12. Purity: 98%. IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene. SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr. InChI: InChI=1S/C25H30Br4/c26-15-7-3-1-5-13-25(14-6-2-4-8-16-27)23-17-19(28)9-11-21(23)22-12-10-20(29)18-24(22)25/h9-12,17-18H,1-8,13-16H2. Alfa Chemistry Materials 4
2,7-Dibromo-9,9-difluorofluorene 2,7-Dibromo-9,9-difluorofluorene. CAS No. 1229603-71-7. Molecular formula: C13H6Br2F2. Mole weight: 359.99g/mol. IUPAC Name: 2,7-dibromo-9,9-difluorofluorene. SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F. InChI: InChI=1S/C13H6Br2F2/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16,17)11(9)5-7/h1-6H. Alfa Chemistry Materials 4
2,7-Dibromo-9,9-dihexylfluorene 2,7-Dibromo-9,9-dihexylfluorene. CAS No. 189367-54-2. Molecular formula: C25H32Br2. Mole weight: 492.3g/mol. IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC. InChI: InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3. Alfa Chemistry Materials 4
2,7-Dibromo-9,9-dimethylfluorene 2,7-Dibromo-9,9-dimethylfluorene. Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone;2,7-Dibromo-9,9-dimethyl-fluororene;2,7-Dibromo-9,9-dimethylfluorene;9H-Fluorene,2,7-dibromo-9,9-dimethyl-;9,9-Dimethyl-2,7-Dibromofluorene;2,7-Dibromo-9,9-dime;2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. CAS No. 28320-32-3. Molecular formula: C15H12Br2. Mole weight: 352.06. Purity: 95%+. IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)C. InChI: InChI=1S/C15H12Br2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. Alfa Chemistry Materials 4
2,7-Dibromo-9,9-di-n-octylfluorene 2,7-Dibromo-9,9-di-n-octylfluorene. CAS No. 198964-46-4. Molecular formula: C29H40Br2. Mole weight: 548.4g/mol. IUPAC Name: 2,7-dibromo-9,9-dioctylfluorene. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCC. InChI: InChI=1S/C29H40Br2/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30)15-17-25(27)26-18-16-24(31)22-28(26)29/h15-18,21-22H,3-14,19-20H2,1-2H3. Alfa Chemistry Materials 4
2,7-Dibromo-9,9'-spirobi[9H-fluorene] 2,7-Dibromo-9,9'-spirobi[9H-fluorene]. CAS No. 171408-84-7. Molecular formula: C25H14Br2. Mole weight: 474.2g/mol. IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)Br)C6=C4C=C(C=C6)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-20-12-10-16(27)14-24(20)25(23(19)13-15)21-7-3-1-5-17(21)18-6-2-4-8-22(18)25/h1-14H. Alfa Chemistry Materials 4
2,7-Dibromo-9-phenylcarbazole 2,7-Dibromo-9-phenylcarbazole. CAS No. 444796-09-2. Molecular formula: C18H11Br2N. Mole weight: 401.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H11Br2N/c19-12-6-8-15-16-9-7-13(20)11-18(16)21(17(15)10-12)14-4-2-1-3-5-14/h1-11H. Alfa Chemistry Materials 4
2,7-Dibromo-9-vinyl-9H-carbazole 2,7-Dibromo-9-vinyl-9H-carbazole. CAS No. 1438252-33-5. Molecular formula: C14H9Br2N. Mole weight: 351.04g/mol. IUPAC Name: 2,7-dibromo-9-ethenylcarbazole. SMILES: C=CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C14H9Br2N/c1-2-17-13-7-9(15)3-5-11(13)12-6-4-10(16)8-14(12)17/h2-8H,1H2. Alfa Chemistry Materials 4
2,7-Dibromocarbazole 2,7-Dibromo-9H-Carbazole is a marine derived natural products found in Kyrtuthrix maculans. Alternative Names: 2,7-Dibromocarbazole fandachem. CAS No. 136630-39-2. Molecular formula: C12H7Br2N. Mole weight: 325. Purity: 95%+. IUPAC Name: 2,7-Dibromo-9H-carbazole. SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H7Br2N/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6,15H. Alfa Chemistry Materials 4
2,7-Dibromodibenzo[b,e][1,4]dioxin 2,7-Dibromodibenzo[b,e][1,4]dioxin. CAS No. 39073-07-9. Molecular formula: C12H6Br2O2. Mole weight: 341.98g/mol. IUPAC Name: 2,7-dibromodibenzo-p-dioxin. SMILES: C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br. InChI: InChI=1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H. Alfa Chemistry Materials 4
2,7-Dibromophenanthrene 2,7-Dibromophenanthrene. CAS No. 62325-30-8. Molecular formula: C14H8Br2. Mole weight: 336.03. Purity: >98.0%(GC). IUPAC Name: 2,7-dibromophenanthrene. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. Alfa Chemistry Materials 4
2,7-Dibromophenanthrene, 98% 2,7-Dibromophenanthrene, 98%. CAS No. 62325-30-8. Molecular formula: C14H8Br2. Mole weight: 336.02g/mol. IUPAC Name: 2,7-dibromophenanthrene. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. Alfa Chemistry Materials 4
2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene] 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene]. CAS No. 198142-65-3. Molecular formula: C25H14Br2O. Mole weight: 490.2g/mol. IUPAC Name: 2,7-dibromospiro[fluorene-9,9'-xanthene]. SMILES: C1=CC=C2C(=C1)C3(C4=CC=CC=C4O2)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H14Br2O/c26-15-9-11-17-18-12-10-16(27)14-22(18)25(21(17)13-15)19-5-1-3-7-23(19)28-24-8-4-2-6-20(24)25/h1-14H. Alfa Chemistry Materials 4
2,7-DibroMotriphenylene 2,7-DibroMotriphenylene. Alternative Names: 2,7-Dibromotriphenylene>. CAS No. 888041-37-0. Molecular formula: C18H10Br2. Mole weight: 383.91. Purity: 95%+. IUPAC Name: 2,7-dibromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H. Alfa Chemistry Materials 4
2,7-Dihydroxy-9H-fluoren-9-one 2,7-Dihydroxy-9H-fluoren-9-one. CAS No. 42523-29-5. Molecular formula: C13H8O3. Mole weight: 212.2g/mol. IUPAC Name: 2,7-dihydroxyfluoren-9-one. SMILES: C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O. InChI: InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H. Alfa Chemistry Materials 4
2,7-Diiodo-9,9-dimethylfluorene 2,7-Diiodo-9,9-dimethylfluorene. CAS No. 144981-86-2. Molecular formula: C15H12I2. Mole weight: 446.06g/mol. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. Alfa Chemistry Materials 4
2,7-Dimethoxy-9H-carbazole 2,7-Dimethoxy-9H-carbazole. CAS No. 61822-18-2. Molecular formula: C14H13NO2. Mole weight: 227.26g/mol. IUPAC Name: 2,7-dimethoxy-9H-carbazole. SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. InChI: InChI=1S/C14H13NO2/c1-16-9-3-5-11-12-6-4-10(17-2)8-14(12)15-13(11)7-9/h3-8,15H,1-2H3. Alfa Chemistry Materials 4
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 900806-58-8. Molecular formula: C26H16S2. Mole weight: 392.5g/mol. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C5=C(S4)C=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C26H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)27-26-22-14-12-20(16-24(22)28-25(21)26)18-9-5-2-6-10-18/h1-16H. Alfa Chemistry Materials 4
2,7-Diphenyl-9H-carbazole 2,7-Diphenyl-9H-carbazole. CAS No. 42448-04-4. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 2,7-diphenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-21-22-14-12-20(18-9-5-2-6-10-18)16-24(22)25-23(21)15-19/h1-16,25H. Alfa Chemistry Materials 4
2,7-Naphthalenebis(trifluoromethanesulfonate) 2,7-Naphthalenebis(trifluoromethanesulfonate). Alternative Names: 2,7-Naphthaleneditriflate. CAS No. 151391-00-3. Molecular formula: C12H6F6O6S2. Mole weight: 424.28. Purity: >98.0%(GC). IUPAC Name: [7-(trifluoromethylsulfonyloxy)naphthalen-2-yl] trifluoromethanesulfonate. SMILES: C1=CC(=CC2=C1C=CC(=C2)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C12H6F6O6S2/c13-11(14,15)25(19,20)23-9-3-1-7-2-4-10(6-8(7)5-9)24-26(21,22)12(16,17)18/h1-6H. Alfa Chemistry Materials 4
2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1270030-08-4. Molecular formula: C26H29BO2. Mole weight: 384.3g/mol. IUPAC Name: 2-(7-tert-butylpyren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C4C(=C2)C=CC5=C4C(=CC(=C5)C(C)(C)C)C=C3. InChI: InChI=1S/C26H29BO2/c1-24(2,3)20-12-16-8-10-18-14-21(27-28-25(4,5)26(6,7)29-27)15-19-11-9-17(13-20)22(16)23(18)19/h8-15H,1-7H3. Alfa Chemistry Materials 4
2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene. Alternative Names: DCzDBT. CAS No. 913738-04-2. Molecular formula: C36H22N2S. Mole weight: 514.65. Purity: 95%+. IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C36H22N2S/c1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-17-19-35-29(21-23)30-22-24(18-20-36(30)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1-22H. Alfa Chemistry Materials 4
2,8-Dibromodibenzofuran 2,8-Dibromodibenzofuran. CAS No. 10016-52-1. Molecular formula: C12H6Br2O. Mole weight: 325.98g/mol. IUPAC Name: 2,8-dibromodibenzofuran. SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. Alfa Chemistry Materials 4
2,8-Dibromodibenzothiophene 5,5-Dioxide 2,8-Dibromodibenzothiophene 5,5-Dioxide. CAS No. 40307-15-1. Molecular formula: C12H6Br2O2S. Mole weight: 374.05g/mol. IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide. SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H. Alfa Chemistry Materials 4
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione. CAS No. 853234-57-8. Molecular formula: C20H8Br2O2. Mole weight: 440.1g/mol. IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione. SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br. InChI: InChI=1S/C20H8Br2O2/c21-9-1-3-11-13-7-18-14(8-17(13)19(23)15(11)5-9)12-4-2-10(22)6-16(12)20(18)24/h1-8H. Alfa Chemistry Materials 4
2,8-Diiododibenzofuran 2,8-Diiododibenzofuran. CAS No. 5943-11-3. Molecular formula: C12H6I2O. Mole weight: 419.98g/mol. IUPAC Name: 2,8-diiododibenzofuran. SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I. InChI: InChI=1S/C12H6I2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. Alfa Chemistry Materials 4
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation). Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Molecular formula: C20H14S2. Mole weight: 318.45. Purity: >99.0%(T). IUPAC Name: 7,17-dimethyl-6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3(11),4,7,9,12,14,17,19-nonaene. SMILES: CC1=CC2=CC3=CC4=C(C=C5C=C(SC5=C4)C)C=C3C=C2S1. InChI: InChI=1S/C20H14S2/c1-11-3-17-7-13-5-16-10-20-18(4-12(2)22-20)8-14(16)6-15(13)9-19(17)21-11/h3-10H,1-2H3. Alfa Chemistry Materials 4
2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation) 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation). Alternative Names: syn-DMADT (purified by sublimation). CAS No. 1392416-39-5. Molecular formula: C20H14S2. Mole weight: 318.45. Purity: >97.0%(HPLC). IUPAC Name: 7,17-dimethyl-6,18-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),2,4,7,9,11,14,16,19-nonaene. SMILES: CC1=CC2=CC3=CC4=C(C=C3C=C2S1)C=C5C(=C4)C=C(S5)C. InChI: InChI=1S/C20H14S2/c1-11-3-17-7-13-5-14-8-18-4-12(2)22-20(18)10-16(14)6-15(13)9-19(17)21-11/h3-10H,1-2H3. Alfa Chemistry Materials 4
2,8-Dimethyldibenzothiophene 2,8-Dimethyldibenzothiophene. CAS No. 1207-15-4. Molecular formula: C14H12S. Mole weight: 212.31g/mol. IUPAC Name: 2,8-dimethyldibenzothiophene. SMILES: CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C. InChI: InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,1-2H3. Alfa Chemistry Materials 4
2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 624744-67-8. Molecular formula: C40H33BO2. Mole weight: 556.5g/mol. IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C40H33BO2/c1-39(2)40(3,4)43-41(42-39)32-21-22-35-36(25-32)38(31-20-18-27-12-6-8-14-29(27)24-31)34-16-10-9-15-33(34)37(35)30-19-17-26-11-5-7-13-28(26)23-30/h5-25H,1-4H3. Alfa Chemistry Materials 4
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.2g/mol. IUPAC Name: 2-(9,9-dimethylfluoren-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=CC=CC=C4C3(C)C. InChI: InChI=1S/C21H25BO2/c1-19(2)17-10-8-7-9-15(17)16-12-11-14(13-18(16)19)22-23-20(3,4)21(5,6)24-22/h7-13H,1-6H3. Alfa Chemistry Materials 4
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1365692-79-0. Molecular formula: C21H25BO2. Mole weight: 320.2g/mol. IUPAC Name: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C(C3=CC=C2)(C)C. InChI: InChI=1S/C21H25BO2/c1-19(2)15-11-8-7-10-14(15)18-16(19)12-9-13-17(18)22-23-20(3,4)21(5,6)24-22/h7-13H,1-6H3. Alfa Chemistry Materials 4
2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 302554-81-0. Molecular formula: C35H53BO2. Mole weight: 516.6g/mol. IUPAC Name: 2-(9,9-dioctylfluoren-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=CC=CC=C4C3(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C35H53BO2/c1-7-9-11-13-15-19-25-35(26-20-16-14-12-10-8-2)31-22-18-17-21-29(31)30-24-23-28(27-32(30)35)36-37-33(3,4)34(5,6)38-36/h17-18,21-24,27H,7-16,19-20,25-26H2,1-6H3. Alfa Chemistry Materials 4
2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 462128-39-8. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-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=CC=CC=C4C3(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)24-19-20-26-25-17-11-12-18-27(25)31(28(26)21-24,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-21H,1-4H3. Alfa Chemistry Materials 4
2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1259280-37-9. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C(C3=CC=C2)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)27-21-13-20-26-28(27)24-18-11-12-19-25(24)31(26,22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-21H,1-4H3. Alfa Chemistry Materials 4
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Molecular formula: C31H27BO2. Mole weight: 442.37. Purity: >98.0%(T)(HPLC). IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-28-24(19-20)23-13-7-10-16-27(23)31(28)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. Alfa Chemistry Materials 4
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1161009-89-7. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)27-19-11-18-26-28(27)22-14-7-10-17-25(22)31(26)23-15-8-5-12-20(23)21-13-6-9-16-24(21)31/h5-19H,1-4H3. Alfa Chemistry Materials 4
2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 884336-44-1. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(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=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. Alfa Chemistry Materials 4
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 709022-63-9. Molecular formula: C20H21BO2. Mole weight: 304.2g/mol. IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI: InChI=1S/C20H21BO2/c1-19(2)20(3,4)23-21(22-19)18-16-11-7-5-9-14(16)13-15-10-6-8-12-17(15)18/h5-13H,1-4H3. Alfa Chemistry Materials 4
2,9-Dibutyl-1,10-phenanthroline 2,9-Dibutyl-1,10-phenanthroline. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Molecular formula: C20H24N2. Mole weight: 292.42. Purity: 98%. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1. InChI: LSGGPELKXXFMGO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,9-Dibutyl-1,10-phenanthroline, 98% 2,9-Dibutyl-1,10-phenanthroline, 98%. CAS No. 85575-93-5. Molecular formula: C20H24N2. Mole weight: 292.4g/mol. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1. InChI: InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3. Alfa Chemistry Materials 4
2,9-Dichloro-1,10-phenanthroline 2,9-Dichloro-1,10-phenanthroline. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Molecular formula: C12H6Cl2N2. Mole weight: 249.09. Purity: 96%. IUPAC Name: 2,9-dichloro-1,10-phenanthroline. SMILES: C1=CC2=C(C3=C1C=CC(=N3)Cl)N=C(C=C2)Cl. InChI: DNKGIDURJINUOA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Alternative Names: UNII-2SDT9EV86W;34302-69-7;2SDT9EV86W;Neocuproine hemihydrate, 99+%;MFCD00149306;Neocuproine hemihydrate [MI];1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate;1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1);SCHEMBL8652007. CAS No. 34302-69-7. Molecular formula: C28H26N4O. Mole weight: 434.543g/mol. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O. InChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2. Alfa Chemistry Materials 4
2 9-Dimethyl-5-picrylamino-O-phen- 2 9-Dimethyl-5-picrylamino-O-phen-. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. Molecular formula: C20H14N6O6. Mole weight: 434.367. Purity: 96%. IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. SMILES: CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C. Alfa Chemistry Materials 4
2,9-Diphenyl-1,10-phenanthroline 2,9-Diphenyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Molecular formula: C24H16N2. Mole weight: 332.40. Purity: 98%. IUPAC Name: 2,9-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2. InChI: HVCVRVKEIKXBIF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 1189047-28-6. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H. Alfa Chemistry Materials 4
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 922706-40-9. Molecular formula: C19H21BO2. Mole weight: 292.2g/mol. IUPAC Name: 2-(9H-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=CC=CC=C4C3. InChI: InChI=1S/C19H21BO2/c1-18(2)19(3,4)22-20(21-18)15-9-10-17-14(12-15)11-13-7-5-6-8-16(13)17/h5-10,12H,11H2,1-4H3. Alfa Chemistry Materials 4
2-Acetyl-7-bromofluorene 2-Acetyl-7-bromofluorene. CAS No. 34172-50-4. Molecular formula: C15H11BrO. Mole weight: 287.15g/mol. IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br. InChI: InChI=1S/C15H11BrO/c1-9(17)10-2-4-14-11(6-10)7-12-8-13(16)3-5-15(12)14/h2-6,8H,7H2,1H3. Alfa Chemistry Materials 4
2-Amino-1-naphthol hydrochloride 2-Amino-1-naphthol hydrochloride. Alternative Names: 2-Amino-1-naphthol hydrochloride, NSC97230, 1-Naphthalenol, 2-amino-, hydrochloride, 41772-23-0. CAS No. 41772-23-0. Molecular formula: C10H10ClNO. Mole weight: 195.65. Purity: 96%. IUPAC Name: 2-aminonaphthalen-1-ol hydrochloride. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl. Alfa Chemistry Materials 4
2-Amino-4,5-dicyano-1H-imidazole 2-Amino-4,5-dicyano-1H-imidazole. CAS No. 40953-34-2. Molecular formula: C5H3N5. Mole weight: 133.11g/mol. IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile. SMILES: C(#N)C1=C(N=C(N1)N)C#N. InChI: InChI=1S/C5H3N5/c6-1-3-4(2-7)10-5(8)9-3/h(H3,8,9,10). Alfa Chemistry Materials 4
2-Amino-4,6-diphenylpyrimidine 2-Amino-4,6-diphenylpyrimidine. CAS No. 40230-24-8. Molecular formula: C16H13N3. Mole weight: 247.3. Purity: >98.0%(GC)(T). IUPAC Name: 4,6-diphenylpyrimidin-2-amine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3. InChI: InChI=1S/C16H13N3/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19). Alfa Chemistry Materials 4
2-Amino-5-phenylpyridine Solid. CAS No. 33421-40-8. Molecular formula: C11H10N2. Mole weight: 170.22. Purity: >98.0%(GC)(T). IUPAC Name: 5-phenylpyridin-2-amine. SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)N. InChI: InChI=1S/C11H10N2/c12-11-7-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H,(H2,12,13). Alfa Chemistry Materials 4
2-Amino-9,9-dimethylfluorene Alfa Chemistry offers high-purity 2-Amino-9,9-dimethylfluorene 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. 108714-73-4. Molecular formula: C15H15N. Mole weight: 209.29. Purity: >99.0%(T)(HPLC). IUPAC Name: 9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI: InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3. Alfa Chemistry Materials 4
2-Aminoanthracene 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). CAS No. 613-13-8. Molecular formula: C14H11N. Mole weight: 193.24g/mol. Purity: 96%. IUPAC Name: anthracen-2-amine. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. InChI: InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2. Alfa Chemistry Materials 4
2-Aminobenzenethiol 2-Aminobenzenethiol. CAS No. 137-07-5. Molecular formula: C6H7NS. Mole weight: 125.19g/mol. IUPAC Name: 2-aminobenzenethiol. SMILES: C1=CC=C(C(=C1)N)S. InChI: InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. Alfa Chemistry Materials 4
2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. Alfa Chemistry Materials 4
2-Aminophenol O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. CAS No. 95-55-6. Molecular formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. Mole weight: 109.13g/mol. IUPAC Name: 2-aminophenol. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. Alfa Chemistry Materials 4
2-Anilino-9,9-dimethylfluorene 2-Anilino-9,9-dimethylfluorene. CAS No. 355832-04-1. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C. InChI: InChI=1S/C21H19N/c1-21(2)19-11-7-6-10-17(19)18-13-12-16(14-20(18)21)22-15-8-4-3-5-9-15/h3-14,22H,1-2H3. Alfa Chemistry Materials 4
2-Anthraceneboronic Acid (contains varying amounts of Anhydride) 2-Anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05. IUPAC Name: anthracen-2-ylboronic acid. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. Alfa Chemistry Materials 4
2-Anthraceneboronic Acid, (contains varying amounts of Anhydride) 2-Anthraceneboronic Acid, (contains varying amounts of Anhydride). CAS No. 141981-64-8. Molecular formula: C14H11BO2. Mole weight: 222.05g/mol. IUPAC Name: anthracen-2-ylboronic acid. SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O. InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H. Alfa Chemistry Materials 4

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