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3,5-Dibromo-1-trimethylsilylbenzene, 97% 3,5-Dibromo-1-trimethylsilylbenzene, 97%. CAS No. 17878-23-8. Molecular formula: C9H12Br2Si. Mole weight: 308.08g/mol. IUPAC Name: (3,5-dibromophenyl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C9H12Br2Si/c1-12(2,3)9-5-7(10)4-8(11)6-9/h4-6H,1-3H3. Alfa Chemistry Materials 4
(3,5-Dibromophenyl)Triphenylsilane (3,5-Dibromophenyl)Triphenylsilane. Alternative Names: 3,5-Dibromotetraphenylsilane. CAS No. 1030856-97-3. Molecular formula: C24H18Br2Si. Mole weight: 494.3 g/mol. Purity: >98%. IUPAC Name: (3,5-dibromophenyl)-triphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br. InChI: InChI=1S/C24H18Br2Si/c25-19-16-20(26)18-24(17-19)27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18H. Alfa Chemistry Materials 4
3,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride) 3,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride). CAS No. 156545-07-2. Molecular formula: C6H5BF2O2. Mole weight: 157.91g/mol. IUPAC Name: (3,5-difluorophenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)F)(O)O. InChI: InChI=1S/C6H5BF2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11H. Alfa Chemistry Materials 4
[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) (purified by sublimation) Alfa Chemistry offers high-purity [[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pyrromethene 546 (purified by sublimation). CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11. Purity: >99.5%(GC). IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C)C)C)(F)F. InChI: InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3. Alfa Chemistry Materials 4
3,5-Di-tert-butyl-1,2-benzoquinone 3,5-Di-tert-butyl-1,2-benzoquinone. CAS No. 3383-21-9. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione. SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C. InChI: InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3. Alfa Chemistry Materials 4
[3-(6-Aminohexylamino)propyl]trimethoxysilane, ≥97% [3-(6-Aminohexylamino)propyl]trimethoxysilane, ≥97%. CAS No. 51895-58-0. Molecular formula: C12H30N2O3Si. Mole weight: 278.46g/mol. IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. SMILES: CO[Si](CCCNCCCCCCN)(OC)OC. InChI: InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3. Alfa Chemistry Materials 4
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one. CAS No. 29199-09-5. Molecular formula: C34H34N4O4. Mole weight: 562.7g/mol. IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]. InChI: InChI=1S/C34H34N4O4/c1-5-35(6-2)25-17-19-29-31(21-25)42-32-22-26(36(7-3)8-4)18-20-30(32)34(29)28-12-10-9-11-27(28)33(39)37(34)23-13-15-24(16-14-23)38(40)41/h9-22H,5-8H2,1-4H3. Alfa Chemistry Materials 4
3,6-Diaminocarbazole 3,6-Diaminocarbazole. Alternative Names: 9H-Carbazole-3,6-diamine. CAS No. 86-71-5. Molecular formula: C12H11N3. Mole weight: 197.24. Purity: 98%+. IUPAC Name: 9H-carbazole-3,6-diamine. SMILES: C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI: InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2. Alfa Chemistry Materials 4
3,6-Dibromo-9-(2-ethylhexyl)carbazole 3,6-Dibromo-9-(2-ethylhexyl)carbazole. CAS No. 173063-52-0. Molecular formula: C20H23Br2N. Mole weight: 437.2g/mol. IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-9-7-15(21)11-17(19)18-12-16(22)8-10-20(18)23/h7-12,14H,3-6,13H2,1-2H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole 3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole. CAS No. 1221237-83-7. Molecular formula: C22H13Br2N. Mole weight: 451.2g/mol. IUPAC Name: 3,6-dibromo-9-naphthalen-2-ylcarbazole. SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br. InChI: InChI=1S/C22H13Br2N/c23-16-6-9-21-19(12-16)20-13-17(24)7-10-22(20)25(21)18-8-5-14-3-1-2-4-15(14)11-18/h1-13H. Alfa Chemistry Materials 4
3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole. CAS No. 1786404-06-5. Molecular formula: C20H15Br2N. Mole weight: 429.1g/mol. IUPAC Name: 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole. SMILES: CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C. InChI: InChI=1S/C20H15Br2N/c1-12-3-6-16(9-13(12)2)23-19-7-4-14(21)10-17(19)18-11-15(22)5-8-20(18)23/h3-11H,1-2H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole, 98% 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole, 98%. CAS No. 1786404-06-5. Molecular formula: C20H15Br2N. Mole weight: 429.1g/mol. IUPAC Name: 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole. SMILES: CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C. InChI: InChI=1S/C20H15Br2N/c1-12-3-6-16(9-13(12)2)23-19-7-4-14(21)10-17(19)18-11-15(22)5-8-20(18)23/h3-11H,1-2H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole. CAS No. 1873364-08-9. Molecular formula: C20H15Br2N. Mole weight: 429.1g/mol. IUPAC Name: 3,6-dibromo-9-(3,5-dimethylphenyl)carbazole. SMILES: CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C. InChI: InChI=1S/C20H15Br2N/c1-12-7-13(2)9-16(8-12)23-19-5-3-14(21)10-17(19)18-11-15(22)4-6-20(18)23/h3-11H,1-2H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole. CAS No. 946491-48-1. Molecular formula: C26H27Br2NO. Mole weight: 529.3g/mol. IUPAC Name: 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole. SMILES: CCCCC(CC)COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C26H27Br2NO/c1-3-5-6-18(4-2)17-30-22-11-9-21(10-12-22)29-25-13-7-19(27)15-23(25)24-16-20(28)8-14-26(24)29/h7-16,18H,3-6,17H2,1-2H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-(4-bromophenyl)carbazole 3,6-Dibromo-9-(4-bromophenyl)carbazole. CAS No. 73087-83-9. Molecular formula: C18H10Br3N. Mole weight: 480g/mol. IUPAC Name: 3,6-dibromo-9-(4-bromophenyl)carbazole. SMILES: C1=CC(=CC=C1N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)Br. InChI: InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-7-3-12(20)9-15(17)16-10-13(21)4-8-18(16)22/h1-10H. Alfa Chemistry Materials 4
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole. CAS No. 746651-52-5. Molecular formula: C19H13Br2NO. Mole weight: 431.1g/mol. IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole. SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C19H13Br2NO/c1-23-15-6-4-14(5-7-15)22-18-8-2-12(20)10-16(18)17-11-13(21)3-9-19(17)22/h2-11H,1H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole. CAS No. 741293-42-5. Molecular formula: C22H19Br2N. Mole weight: 457.2g/mol. IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)carbazole. SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C22H19Br2N/c1-22(2,3)14-4-8-17(9-5-14)25-20-10-6-15(23)12-18(20)19-13-16(24)7-11-21(19)25/h4-13H,1-3H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-hexyl-9H-carbazole 3,6-Dibromo-9-hexyl-9H-carbazole. CAS No. 150623-72-6. Molecular formula: C18H19Br2N. Mole weight: 409.2g/mol. IUPAC Name: 3,6-dibromo-9-hexylcarbazole. SMILES: CCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C18H19Br2N/c1-2-3-4-5-10-21-17-8-6-13(19)11-15(17)16-12-14(20)7-9-18(16)21/h6-9,11-12H,2-5,10H2,1H3. Alfa Chemistry Materials 4
3,6-Dibromo-9H-fluoren-9-one 3,6-Dibromo-9H-fluoren-9-one. CAS No. 216312-73-1. Molecular formula: C13H6Br2O. Mole weight: 337.99g/mol. IUPAC Name: 3,6-dibromofluoren-9-one. SMILES: C1=CC2=C(C=C1Br)C3=C(C2=O)C=CC(=C3)Br. InChI: InChI=1S/C13H6Br2O/c14-7-1-3-9-11(5-7)12-6-8(15)2-4-10(12)13(9)16/h1-6H. Alfa Chemistry Materials 4
3,6-Dibromo-9-(p-tolyl)-9H-carbazole 3,6-Dibromo-9-(p-tolyl)-9H-carbazole. CAS No. 357437-74-2. Molecular formula: C19H13Br2N. Mole weight: 415.1g/mol. IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole. SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C19H13Br2N/c1-12-2-6-15(7-3-12)22-18-8-4-13(20)10-16(18)17-11-14(21)5-9-19(17)22/h2-11H,1H3. Alfa Chemistry Materials 4
3,6-Dibromo-9-(triphenylen-2-yl)carbazole 3,6-Dibromo-9-(triphenylen-2-yl)carbazole. CAS No. 1351870-16-0. Molecular formula: C30H17Br2N. Mole weight: 551.28. Purity: >98.0%(HPLC). IUPAC Name: 3,6-dibromo-9-triphenylen-2-ylcarbazole. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27. InChI: InChI=1S/C30H17Br2N/c31-18-9-13-29-27(15-18)28-16-19(32)10-14-30(28)33(29)20-11-12-25-23-7-2-1-5-21(23)22-6-3-4-8-24(22)26(25)17-20/h1-17H. Alfa Chemistry Materials 4
3,6-Dibromocarbazole 3,6-Dibromocarbazole is a marine derived natural products found in Kyrtuthrix maculans. Alternative Names: 9-H-3,6-Dibromocarbazole. CAS No. 6825-20-3. Molecular formula: C12H7Br2N. Mole weight: 325. Purity: 95%+. IUPAC Name: 3,6-Dibromo-9H-carbazole. SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br. InChI: InChI=1S/C12H7Br2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H. Alfa Chemistry Materials 4
3,6-Dibromophenanthrene-9,10-dione 3,6-Dibromophenanthrene-9,10-dione. Alternative Names: 3,6-Dibromo-9,10-phenanthrenequinone;3,6-Dibromophenanthrene-9,10-dione;3,6-DibroMo-phenanthrenequ;3,6-Dibromo-9,10-dihydrophenantChemicalbookhrene-9,10-dione;3,6-Dibromo-9,10-phenanthrenedione;3,6-Dibromo-phenanthrenequinoneISO9001:2015REACH;6-Dibromo-phenanthrenequinone. CAS No. 53348-05-3. Molecular formula: C14H6Br2O2. Mole weight: 366.01. Purity: 95%+. IUPAC Name: 3,6-dibromophenanthrene-9,10-dione. SMILES: C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O. InChI: InChI=1S/C14H6Br2O2/c15-7-1-3-9-11(5-7)12-6-8(16)2-4-10(12)14(18)13(9)17/h1-6H. Alfa Chemistry Materials 4
3,6-Diethynylcarbazole 3,6-Diethynylcarbazole. CAS No. 909342-65-0. Molecular formula: C16H9N. Mole weight: 215.25g/mol. IUPAC Name: 3,6-diethynyl-9H-carbazole. SMILES: C#CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C#C. InChI: InChI=1S/C16H9N/c1-3-11-5-7-15-13(9-11)14-10-12(4-2)6-8-16(14)17-15/h1-2,5-10,17H. Alfa Chemistry Materials 4
3,6-Diiodo-9-phenylcarbazole 3,6-Diiodo-9-phenylcarbazole. CAS No. 57103-21-6. Molecular formula: C18H11I2N. Mole weight: 495.1g/mol. IUPAC Name: 3,6-diiodo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I. InChI: InChI=1S/C18H11I2N/c19-12-6-8-17-15(10-12)16-11-13(20)7-9-18(16)21(17)14-4-2-1-3-5-14/h1-11H. Alfa Chemistry Materials 4
3,6-Diiodocarbazole 3,6-Diiodocarbazole. CAS No. 57103-02-3. Molecular formula: C12H7I2N. Mole weight: 419g/mol. IUPAC Name: 3,6-diiodo-9H-carbazole. SMILES: C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI: InChI=1S/C12H7I2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H. Alfa Chemistry Materials 4
3,6-Dimethoxy-9H-carbazole 3,6-Dimethoxy-9H-carbazole. Alternative Names: 9H-Carbazole, 3,6-dimethoxy-. CAS No. 57103-01-2. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 98%+. IUPAC Name: 3,6-dimethoxy-9H-carbazole. SMILES: COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)OC. InChI: InChI=1S/C14H13NO2/c1-16-9-3-5-13-11(7-9)12-8-10(17-2)4-6-14(12)15-13/h3-8,15H,1-2H3. Alfa Chemistry Materials 4
3,6-Dimethylcarbazole 3,6-Dimethylcarbazole. CAS No. 5599-50-8. Molecular formula: C14H13N. Mole weight: 195.26g/mol. IUPAC Name: 3,6-dimethyl-9H-carbazole. SMILES: CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C. InChI: InChI=1S/C14H13N/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8,15H,1-2H3. Alfa Chemistry Materials 4
3,6-Dimethylphenanthrene, 97% 3,6-Dimethylphenanthrene, 97%. CAS No. 1576-67-6. Molecular formula: C16H14. Mole weight: 206.28g/mol. IUPAC Name: 3,6-dimethylphenanthrene. SMILES: CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C. InChI: InChI=1S/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H3. Alfa Chemistry Materials 4
3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 54660-00-3. Alfa Chemistry Materials 4
3,6-Diphenylcarbazole 3,6-Diphenylcarbazole. CAS No. 56525-79-2. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 3,6-diphenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H. Alfa Chemistry Materials 4
3,6-Di-tert-butylcarbazole 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Molecular formula: C20H25N. Mole weight: 279.42. Purity: ≥ 97%. IUPAC Name: 3,6-ditert-butyl-9H-carbazole. SMILES: CC(C)(C)c1ccc2[nH]c3ccc(cc3c2c1)C(C)(C)C. InChI: 1S/C20H25N/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12,21H,1-6H3. Alfa Chemistry Materials 4
3,7-Dibromo-10-hexylphenothiazine 3,7-Dibromo-10-hexylphenothiazine. CAS No. 312924-93-9. Molecular formula: C18H19Br2NS. Mole weight: 441.2g/mol. IUPAC Name: 3,7-dibromo-10-hexylphenothiazine. SMILES: CCCCCCN1C2=C(C=C(C=C2)Br)SC3=C1C=CC(=C3)Br. InChI: InChI=1S/C18H19Br2NS/c1-2-3-4-5-10-21-15-8-6-13(19)11-17(15)22-18-12-14(20)7-9-16(18)21/h6-9,11-12H,2-5,10H2,1H3. Alfa Chemistry Materials 4
3,7-Dimethyl-1-octanol 3,7-Dimethyl-1-octanol. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Molecular formula: C10H22O. Mole weight: 158.28. Purity: >98.0%(GC). IUPAC Name: 3,7-dimethyloctan-1-ol. SMILES: CC(C)CCCC(C)CCO. Alfa Chemistry Materials 4
3,8-Dibromo-1,10-phenanthroline 3,8-Dibromo-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Molecular formula: C12H6Br2N2. Mole weight: 338.00. Purity: 97%+. IUPAC Name: 3,8-dibromo-1,10-phenanthroline. SMILES: C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. InChI: IDWJREBUVYSPKS-UHFFFAOYSA-N. Alfa Chemistry Materials 4
3,8-Dimethylacenaphthenequinone 3,8-Dimethylacenaphthenequinone. CAS No. 146885-81-6. Molecular formula: C14H10O2. Mole weight: 210.23g/mol. IUPAC Name: 3,8-dimethylacenaphthylene-1,2-dione. SMILES: CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C. InChI: InChI=1S/C14H10O2/c1-7-3-5-9-6-4-8(2)11-12(9)10(7)13(15)14(11)16/h3-6H,1-2H3. Alfa Chemistry Materials 4
3,9'-Bicarbazole 3,9'-Bicarbazole. Alternative Names: 9H-3,9'-BICARBAZOLE. CAS No. 18628-07-4. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 3-carbazol-9-yl-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H. Alfa Chemistry Materials 4
3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 1359833-28-5. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-18-28-26(20-23)25-19-22(21-11-7-5-8-12-21)15-17-27(25)32(28)24-13-9-6-10-14-24/h5-20H,1-4H3. Alfa Chemistry Materials 4
3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 864377-33-3. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12,21-22H. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate. CAS No. 121916-94-7. Molecular formula: C36H61NO29. Mole weight: 971.9g/mol. IUPAC Name: (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41S,42S)-41-amino-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,42-undecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C36H61NO29/c37-13-14(44)31-55-7(1-38)25(13)61-32-20(50)15(45)27(9(3-40)56-32)63-34-22(52)17(47)29(11(5-42)58-34)65-36-24(54)19(49)30(12(6-43)60-36)66-35-23(53)18(48)28(10(4-41)59-35)64-33-21(51)16(46)26(62-31)8(2-39)57-33/h7-36,38-54H,1-6,37H2/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?/m1/s1. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate. CAS No. 121916-94-7. Molecular formula: C36H61NO29. Mole weight: 971.9g/mol. IUPAC Name: (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41S,42S)-41-amino-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,42-undecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C36H61NO29/c37-13-14(44)31-55-7(1-38)25(13)61-32-20(50)15(45)27(9(3-40)56-32)63-34-22(52)17(47)29(11(5-42)58-34)65-36-24(54)19(49)30(12(6-43)60-36)66-35-23(53)18(48)28(10(4-41)59-35)64-33-21(51)16(46)26(62-31)8(2-39)57-33/h7-36,38-54H,1-6,37H2/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?/m1/s1. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent. CAS No. 117194-77-1. Molecular formula: C42H71NO34. Mole weight: 1134g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C42H71NO34/c43-15-16(51)36-64-8(1-44)29(15)71-37-23(58)17(52)31(10(3-46)65-37)73-39-25(60)19(54)33(12(5-48)67-39)75-41-27(62)21(56)35(14(7-50)69-41)77-42-28(63)22(57)34(13(6-49)70-42)76-40-26(61)20(55)32(11(4-47)68-40)74-38-24(59)18(53)30(72-36)9(2-45)66-38/h8-42,44-63H,1-7,43H2/t8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate. CAS No. 117194-77-1. Molecular formula: C42H71NO34. Mole weight: 1134g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C42H71NO34/c43-15-16(51)36-64-8(1-44)29(15)71-37-23(58)17(52)31(10(3-46)65-37)73-39-25(60)19(54)33(12(5-48)67-39)75-41-27(62)21(56)35(14(7-50)69-41)77-42-28(63)22(57)34(13(6-49)70-42)76-40-26(61)20(55)32(11(4-47)68-40)74-38-24(59)18(53)30(72-36)9(2-45)66-38/h8-42,44-63H,1-7,43H2/t8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate. CAS No. 117194-77-1. Molecular formula: C42H71NO34. Mole weight: 1134g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C42H71NO34/c43-15-16(51)36-64-8(1-44)29(15)71-37-23(58)17(52)31(10(3-46)65-37)73-39-25(60)19(54)33(12(5-48)67-39)75-41-27(62)21(56)35(14(7-50)69-41)77-42-28(63)22(57)34(13(6-49)70-42)76-40-26(61)20(55)32(11(4-47)68-40)74-38-24(59)18(53)30(72-36)9(2-45)66-38/h8-42,44-63H,1-7,43H2/t8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate. CAS No. 189307-64-0. Molecular formula: C48H81NO39. Mole weight: 1296.1g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C48H81NO39/c49-17-18(58)41-73-9(1-50)33(17)81-42-26(66)19(59)35(11(3-52)74-42)83-44-28(68)21(61)37(13(5-54)76-44)85-46-30(70)23(63)39(15(7-56)78-46)87-48-32(72)25(65)40(16(8-57)80-48)88-47-31(71)24(64)38(14(6-55)79-47)86-45-29(69)22(62)36(12(4-53)77-45)84-43-27(67)20(60)34(82-41)10(2-51)75-43/h9-48,50-72H,1-8,49H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1. Alfa Chemistry Materials 4
3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate. CAS No. 189307-64-0. Molecular formula: C48H81NO39. Mole weight: 1296.1g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C48H81NO39/c49-17-18(58)41-73-9(1-50)33(17)81-42-26(66)19(59)35(11(3-52)74-42)83-44-28(68)21(61)37(13(5-54)76-44)85-46-30(70)23(63)39(15(7-56)78-46)87-48-32(72)25(65)40(16(8-57)80-48)88-47-31(71)24(64)38(14(6-55)79-47)86-45-29(69)22(62)36(12(4-53)77-45)84-43-27(67)20(60)34(82-41)10(2-51)75-43/h9-48,50-72H,1-8,49H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1. Alfa Chemistry Materials 4
3-Amino-4-chloro-benzenesulfonic acid 3-Amino-4-chloro-benzenesulfonic acid. Alternative Names: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-, 98-36-2. CAS No. 98-36-2. Molecular formula: C6H6ClNO3S. Mole weight: 207.63. Purity: 97%. IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid. SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)Cl. Alfa Chemistry Materials 4
3-Amino-9-ethylcarbazole 3-amino-9-ethylcarbazole is a tan powder. (NTP, 1992);Liquid. CAS No. 132-32-1. Molecular formula: C14H14N2. Mole weight: 210.27g/mol. Purity: technical. IUPAC Name: 9-ethylcarbazol-3-amine. SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31. InChI: InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3. Alfa Chemistry Materials 4
3-Amino-9H-pyrido[3,4-b]indole 3-Amino-9H-pyrido[3,4-b]indole. Alternative Names: 3-Amino-β-carboline. CAS No. 73834-77-2. Molecular formula: C11H9N3. Mole weight: 183.21. Purity: >98.0%(T)(HPLC). IUPAC Name: 9H-pyrido[3,4-b]indol-3-amine. SMILES: C1=CC=C2C(=C1)C3=CC(=NC=C3N2)N. InChI: InChI=1S/C11H9N3/c12-11-5-8-7-3-1-2-4-9(7)14-10(8)6-13-11/h1-6,14H,(H2,12,13). Alfa Chemistry Materials 4
3-Aminopropyl(3-oxobutanoic acid) functionalized silica 3-Aminopropyl(3-oxobutanoic acid) functionalized silica. Alfa Chemistry Materials 4
3-Aminopropyldiethoxymethylsilane Liquid. CAS No. 3179-76-8. Molecular formula: C8H21NO2SI. Mole weight: 191.34 g/mol. Purity: 97%(GC&T). IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine. SMILES: CCO[Si](C)(CCCN)OCC. InChI: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3. Alfa Chemistry Materials 4
3-Aminopropyl functionalized silica 3-Aminopropyl functionalized silica. Alfa Chemistry Materials 4
3-Aminopropyltrimethoxysilane It is an excellent tackifier and can be used on difficult-to-handle substrates such as ABC, PVC and Poly Shyrene. Alternative Names: 3-(Trimethoxysilyl)-1-propanamin. CAS No. 13822-56-5. Molecular formula: C6H17NO3Si. Mole weight: 179.29. Purity: 95%+. IUPAC Name: 3-Trimethoxysilylpropan-1-amine. SMILES: CO[Si](CCCN)(OC)OC. InChI: InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3. Alfa Chemistry Materials 4
3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95% 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95%. CAS No. 75732-43-3. Molecular formula: C10H12O3S. Mole weight: 212.27g/mol. IUPAC Name: 3-benzyloxathiolane 2,2-dioxide. SMILES: C1COS(=O)(=O)C1CC2=CC=CC=C2. InChI: InChI=1S/C10H12O3S/c11-14(12)10(6-7-13-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2. Alfa Chemistry Materials 4
3-Biphenylboronic Acid, (contains varying amounts of Anhydride) 3-Biphenylboronic Acid, (contains varying amounts of Anhydride). CAS No. 5122-95-2. Molecular formula: C12H11BO2. Mole weight: 198.03g/mol. IUPAC Name: (3-phenylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,14-15H. Alfa Chemistry Materials 4
3-bromo-1,10-phenanthroline 3-bromo-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline,3-bromo-. CAS No. 66127-01-3. Molecular formula: C12H7BrN2. Mole weight: 259.1. Purity: 99%+. IUPAC Name: 3-bromo-1,10-phenanthroline. SMILES: C1=CC2=C(C3=NC=C(C=C3C=C2)Br)N=C1. InChI: InChI=1S/C12H7BrN2/c13-10-6-9-4-3-8-2-1-5-14-11(8)12(9)15-7-10/h1-7H. Alfa Chemistry Materials 4
3'-Bromo[1,1'-biphenyl]-4-carbonitrile 3'-Bromo[1,1'-biphenyl]-4-carbonitrile. CAS No. 160521-46-0. Molecular formula: C13H8BrN. Mole weight: 258.11g/mol. IUPAC Name: 4-(3-bromophenyl)benzonitrile. SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C13H8BrN/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-8H. Alfa Chemistry Materials 4
3'-Bromo-1,4-di(9-carbazolyl)benzene 3'-Bromo-1,4-di(9-carbazolyl)benzene. CAS No. 1537218-76-0. Molecular formula: C30H19BrN2. Mole weight: 487.4g/mol. IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75. InChI: InChI=1S/C30H19BrN2/c31-20-13-18-30-26(19-20)25-9-3-6-12-29(25)33(30)22-16-14-21(15-17-22)32-27-10-4-1-7-23(27)24-8-2-5-11-28(24)32/h1-19H. Alfa Chemistry Materials 4
3'-Bromo-2,2':5',2''-terthiophene 3'-Bromo-2,2':5',2''-terthiophene. Alternative Names: 3-Bromo-2,5-di(2-thienyl)thiophene. CAS No. 105125-00-6. Molecular formula: C12H7BrS3. Mole weight: 327.27. Purity: >97.0%(GC). IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br. InChI: InChI=1S/C12H7BrS3/c13-8-7-11(9-3-1-5-14-9)16-12(8)10-4-2-6-15-10/h1-7H. Alfa Chemistry Materials 4
3-Bromo-3'-Chloro-1,1'-Biphenyl 3-Bromo-3'-Chloro-1,1'-Biphenyl. Alternative Names: 1,1'-Biphenyl,3-bromo-3'-chloro-. CAS No. 844856-42-4. Molecular formula: C12H8BrCl. Mole weight: 267.55. Purity: 95%+. IUPAC Name: 1-bromo-3-(3-chlorophenyl)benzene. SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Br. InChI: InChI=1S/C12H8BrCl/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H. Alfa Chemistry Materials 4
3-Bromo-4',4''-dimethyltriphenylamine 3-Bromo-4',4''-dimethyltriphenylamine. CAS No. 845526-91-2. Molecular formula: C20H18BrN. Mole weight: 352.3g/mol. IUPAC Name: 3-bromo-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)Br. InChI: InChI=1S/C20H18BrN/c1-15-6-10-18(11-7-15)22(19-12-8-16(2)9-13-19)20-5-3-4-17(21)14-20/h3-14H,1-2H3. Alfa Chemistry Materials 4
3-Bromo-4'-chloro-1,1'-biphenyl 3-Bromo-4'-chloro-1,1'-biphenyl. CAS No. 164334-69-4. Molecular formula: C12H8BrCl. Mole weight: 267.55g/mol. IUPAC Name: 1-bromo-3-(4-chlorophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)Cl. InChI: InChI=1S/C12H8BrCl/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8H. Alfa Chemistry Materials 4
3-Bromo-4'-iodo-1,1'-biphenyl 3-Bromo-4'-iodo-1,1'-biphenyl. CAS No. 187275-73-6. Molecular formula: C12H8BrI. Mole weight: 359g/mol. IUPAC Name: 1-bromo-3-(4-iodophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)I. InChI: InChI=1S/C12H8BrI/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8H. Alfa Chemistry Materials 4
3-Bromo-5'-phenyl-1,1':3',1''-terphenyl 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Alternative Names: 5'-(3-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 1233200-57-1. Molecular formula: C24H17Br. Mole weight: 385.3. Purity: >98.0%(GC). IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C24H17Br/c25-24-13-7-12-20(17-24)23-15-21(18-8-3-1-4-9-18)14-22(16-23)19-10-5-2-6-11-19/h1-17H. Alfa Chemistry Materials 4
3-Bromo-5-phenylpyridine 3-Bromo-5-phenylpyridine. CAS No. 142137-17-5. Molecular formula: C11H8BrN. Mole weight: 234.1. Purity: >98.0%(GC)(T). IUPAC Name: 3-bromo-5-phenylpyridine. SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)Br. InChI: InChI=1S/C11H8BrN/c12-11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-8H. Alfa Chemistry Materials 4
3-Bromo-6,9-diphenylcarbazole 3-Bromo-6,9-diphenylcarbazole. CAS No. 1160294-85-8. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-6,9-diphenylcarbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C24H16BrN/c25-19-12-14-24-22(16-19)21-15-18(17-7-3-1-4-8-17)11-13-23(21)26(24)20-9-5-2-6-10-20/h1-16H. Alfa Chemistry Materials 4
3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole 3-Bromo-9-([1,1':4',1''-terphenyl]-4-yl)-9H-carbazole. CAS No. 1141017-84-6. Molecular formula: C30H20BrN. Mole weight: 474.4g/mol. IUPAC Name: 3-bromo-9-[4-(4-phenylphenyl)phenyl]carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=CC=CC=C64. InChI: InChI=1S/C30H20BrN/c31-25-16-19-30-28(20-25)27-8-4-5-9-29(27)32(30)26-17-14-24(15-18-26)23-12-10-22(11-13-23)21-6-2-1-3-7-21/h1-20H. Alfa Chemistry Materials 4
3-Bromo-9-(1-naphthyl)-9H-carbazole 3-Bromo-9-(1-naphthyl)-9H-carbazole. CAS No. 934545-83-2. Molecular formula: C22H14BrN. Mole weight: 372.3g/mol. IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C22H14BrN/c23-16-12-13-22-19(14-16)18-9-3-4-10-21(18)24(22)20-11-5-7-15-6-1-2-8-17(15)20/h1-14H. Alfa Chemistry Materials 4
3-Bromo-9-(2-ethylhexyl)-9H-carbazole 3-Bromo-9-(2-ethylhexyl)-9H-carbazole. CAS No. 628336-85-6. Molecular formula: C20H24BrN. Mole weight: 358.3g/mol. IUPAC Name: 3-bromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI: InChI=1S/C20H24BrN/c1-3-5-8-15(4-2)14-22-19-10-7-6-9-17(19)18-13-16(21)11-12-20(18)22/h6-7,9-13,15H,3-5,8,14H2,1-2H3. Alfa Chemistry Materials 4
3-Bromo-9-(2-naphthyl)carbazole 3-Bromo-9-(2-naphthyl)carbazole. CAS No. 934545-80-9. Molecular formula: C22H14BrN. Mole weight: 372.3g/mol. IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole. SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C22H14BrN/c23-17-10-12-22-20(14-17)19-7-3-4-8-21(19)24(22)18-11-9-15-5-1-2-6-16(15)13-18/h1-14H. Alfa Chemistry Materials 4

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