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| Product | Description | |
|---|---|---|
| 9,9-Dimethylfluorene (purified by sublimation) | 9,9-Dimethylfluorene (purified by sublimation). CAS No. 4569-45-3. Molecular formula: C15H14. Mole weight: 194.27g/mol. IUPAC Name: 9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C31)C. InChI: InChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3. |  |
| 9,9-Dimethyl-N-[1,1':4',1''-terphenyl]-4-yl-9H-fluoren-2-amine | 9,9-Dimethyl-N-[1,1':4',1''-terphenyl]-4-yl-9H-fluoren-2-amine. CAS No. 1179529-07-7. Purity: 96%. Product ID: ACM1179529077. Molecular formula: C33H27N. Mole weight: 437.57400. IUPAC Name: N-(9,9-Dimethyl-9H-fluoren-2-yl)-1,1:4,1-terphenyl-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine | 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine. Alternative Names: 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 355832-04-1, SureCN783000, AGN-PC-020INY, CTK8C4146, ANW-71126, AKOS016008096, RP29927, AK104646, KB-250541, X0023, 9H-Fluoren-2-amine, 9,9-dimethyl-N-phenyl-. CAS No. 355832-04-1. Molecular formula: C21H19N. Mole weight: 285.382260 [g/mol]. Purity: 96%. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C. | |
| 9,9-Dimethyl-n2,n7-bis(3-methylphenyl)-n2,n7-diphenyl-9H-fluorene-2,7-diamine | 9,9-Dimethyl-n2,n7-bis(3-methylphenyl)-n2,n7-diphenyl-9H-fluorene-2,7-diamine. Alternative Names: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene. CAS No. 143886-11-7. Molecular formula: C41H36N2. Mole weight: 556.7. Purity: 95%+. IUPAC Name: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C41H36N2/c1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h5-28H,1-4H3. | |
| 9,9-Dimethyl-n2,n7-bis(3-methylphenyl)-n2,n7-diphenyl-9H-fluorene-2,7-diamine | 9,9-Dimethyl-n2,n7-bis(3-methylphenyl)-n2,n7-diphenyl-9H-fluorene-2,7-diamine. Alternative Names: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene. CAS No. 143886-11-7. Purity: 95%+. Product ID: ACM143886117-2. Molecular formula: C41H36N2. Mole weight: 556.7. IUPAC Name: 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine | 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine. Alternative Names: DMFL-NPB. CAS No. 222319-05-3. Molecular formula: C47H36N2. Mole weight: 628.8. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. SMILES: CC1(C)c2cc(ccc2-c3ccc(cc13)N(c4ccccc4)c5cccc6ccccc56)N(c7ccccc7)c8cccc9ccccc89. 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,KJEQVQJWXVHKGT-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 98% | 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 98%. 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. | |
| 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 99% | 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 99%. CAS No. 196207-58-6. Molecular formula: C41H64B2O4. Mole weight: 642.6g/mol. IUPAC Name: 2-[9,9-dioctyl-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(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H64B2O4/c1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43/h23-26,29-30H,11-22,27-28H2,1-10H3. | |
| 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde | 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde. CAS No. 380600-91-9. Molecular formula: C31H42O2. Mole weight: 446.7g/mol. IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC. InChI: InChI=1S/C31H42O2/c1-3-5-7-9-11-13-19-31(20-14-12-10-8-6-4-2)29-21-25(23-32)15-17-27(29)28-18-16-26(24-33)22-30(28)31/h15-18,21-24H,3-14,19-20H2,1-2H3. | |
| 9,9-Dioctyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Alternative Names: 2,7-Dibromo-9,9-di-n-octylfluorene. CAS No. 198964-46-4. Molecular formula: C29H40Br2. Mole weight: 548.4. Purity: 95%+. 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. | |
| 9,9-Dioctyl-7-dibromofluorene | 9,9-Dioctyl-7-dibromofluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 198964-46-4. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C29H40Br2. US Biological Life Sciences. |  Worldwide |
| 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester) | 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester). Alternative Names: 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene, 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole. CAS No. 958293-23-7. Molecular formula: C40H64B2O4Si. Mole weight: 658.64. Purity: ≥ 97%. IUPAC Name: 2-[5,5-dioctyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b][1]benzosilol-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCCC[Si]1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4)B5OC(C)(C)C(C)(C)O5. InChI: 1S/C40H64B2O4Si/c1-11-13-15-17-19-21-27-47(28-22-20-18-16-14-12-2)35-29-31(41-43-37(3,4)38(5,6)44-41)23-25-33(35)34-26-24-32(30-36(34)47)42-45-39(7,8)40(9,10)46-42/h23-26,29-30H,11-22,27-28H2,1-10H3. | |
| 9,9-Dioctyl-9H-fluoren-2-amine | 9,9-Dioctyl-9H-fluoren-2-amine. Alternative Names: 2-Amino-9,9-dioctylfluorene. CAS No. 959417-85-7. Mole weight: 405.66. | |
| 9,9-Dioctyl-9H-fluorene | 9,9-Dioctyl-9H-fluorene. CAS No. 123863-99-0. Molecular formula: C29H42. Mole weight: 390.66. Purity: 98%. | |
| 9 9-Dioctylfluorene-2 7-diboronic acid | 9 9-Dioctylfluorene-2 7-diboronic acid. CAS No. 258865-48-4. Molecular formula: C29H44B2O4. Mole weight: 478.3g/mol. Purity: 95%. IUPAC Name: (7-borono-9,9-dioctylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(C=C3)B(O)O)(O)O. InChI: InChI=1S/C29H44B2O4/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30(32)33)15-17-25(27)26-18-16-24(31(34)35)22-28(26)29/h15-18,21-22,32-35H,3-14,19-20H2,1-2H3. | |
| 9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester | It's an aryl boronate ester. Arylboronic acids may be prepared by hydrolysis of boronate esters, and consequently many other boronic acid derivatives (e.g., organotrifluoroborates) are derived. Alternative Names: 9,9-Dioctylfluorene-2,7-bis(trimethylborate). CAS No. 317802-08-7. Molecular formula: C3H6O2BC6H3C(C8H17)2C6H3BO2C3H6. Mole weight: 558.41. Purity: ≥ 97%. IUPAC Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane. SMILES: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. InChI: 1S/C35H52B2O4/c1-3-5-7-9-11-13-21-35(22-14-12-10-8-6-4-2)33-27-29(36-38-23-15-24-39-36)17-19-31(33)32-20-18-30(28-34(32)35)37-40-25-16-26-41-37/h17-20,27-28H,3-16,21-26H2,1-2H3. | |
| 9,9-Dioctylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-Dioctylfluorene-2,7-diboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 196207-58-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C41H64B2O4. US Biological Life Sciences. | Worldwide |
| 9,9-Dioctylfluorene-2-boronic acid pinacol ester | 9,9-Dioctylfluorene-2-boronic acid pinacol ester. Alternative Names: 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 4,4,5,5-Tetramethyl-2-(9,9-dioctyl-9H-fluoren-7-yl)-1,3,2-dioxaborolane. CAS No. 302554-81-0. Molecular formula: C35H53BO2. Mole weight: 516.61. Purity: ≥ 97%. IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCCCC1(CCCCCCCC)c2ccccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4. 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. | |
| 9,9-Diphenyl-9,10-dihydroacridine | 9,9-Diphenyl-9,10-dihydroacridine. CAS No. 20474-15-1. Molecular formula: C25H19N. Mole weight: 333.4g/mol. IUPAC Name: 9,9-diphenyl-10H-acridine. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C25H19N/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)21-15-7-9-17-23(21)26-24-18-10-8-16-22(24)25/h1-18,26H. | |
| 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole | 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole. Alternative Names: BPhCz. CAS No. 57102-62-2. Molecular formula: C36H24N2. Mole weight: 484.60. Purity: 95%+. IUPAC Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82. InChI: InChI=1S/C36H24N2/c1-3-11-27(12-4-1)37-33-17-9-7-15-29(33)31-23-25(19-21-35(31)37)26-20-22-36-32(24-26)30-16-8-10-18-34(30)38(36)28-13-5-2-6-14-28/h1-24H. | |
| 9,9-Diphenyl-9H-9-silafluorene | 9,9-Diphenyl-9H-9-silafluorene. Alternative Names: 5,5-Diphenyl-5H-dibenzo[b,d]silole. CAS No. 5550-8-3. Molecular formula: C24H18Si. Mole weight: 334.49. Purity: >98.0%(GC). IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole. SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C24H18Si/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H. | |
| 9,9-diphenyl-9H-fluoren-2-amine | 9,9-diphenyl-9H-fluoren-2-amine. CAS No. 1268519-74-9. Molecular formula: C25H19N. Mole weight: 333.4g/mol. IUPAC Name: 9,9-diphenylfluoren-2-amine. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5. InChI: InChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2. | |
| 9,9-Diphenylfluorene | 9,9-Diphenylfluorene. Alternative Names: 9,9-Diphenylfluorene. CAS No. 20302-14-1. Molecular formula: C25H18. Mole weight: 318.42. Purity: >98.0%(GC). IUPAC Name: 9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C9H14N.BF4/c1-2-3-7-10-8-5-4-6-9-10;2-1(3,4)5/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1. | |
| 9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 400607-31-0. Molecular formula: C25H19BO2. Mole weight: 362.2g/mol. IUPAC Name: (9,9-diphenylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C25H19BO2/c27-26(28)20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,27-28H. | |
| 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers | 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers. 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. | |
| 9,9-Diphenylfluorene, 98% | 9,9-Diphenylfluorene, 98%. CAS No. 20302-14-1. Molecular formula: C25H18. Mole weight: 318.4g/mol. IUPAC Name: 9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H. | |
| 9,9-Di(p-tolyl)fluorene-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Di(p-tolyl)fluorene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 1193104-83-4. Molecular formula: C27H23BO2. Mole weight: 390.3g/mol. IUPAC Name: [9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)(O)O. InChI: InChI=1S/C27H23BO2/c1-18-7-11-20(12-8-18)27(21-13-9-19(2)10-14-21)25-6-4-3-5-23(25)24-16-15-22(28(29)30)17-26(24)27/h3-17,29-30H,1-2H3. | |
| 9,9-Ditetradecyl-9H-fluorene-2,7-diamine | 9,9-Ditetradecyl-9H-fluorene-2,7-diamine. CAS No. 2411835-79-3. Molecular formula: C41H68N2. Mole weight: 589.01. Purity: 97%. | |
| 9,9-Fluorenedipropionitrile | Yellowish crystals. Synonym: 9,9-Bis(2-cyanoethyl)fluorene. CAS No. 4425-97-2. Pack Sizes: Typically in stock: 5g. Mole weight: 272.35. MP/BP: M.P. 118-119. Order No: FR-0340. |  Frinton Laboratories |
| 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid | 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid. Synonyms: Fmoc-MeAnon(9)-OH; 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid. CAS No. 1823246-19-0. Molecular formula: C25H31NO4. Mole weight: 409.52. |  |
| 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Alternative Names: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.59. Purity: >97.0%(HPLC)(N). IUPAC Name: 9-heptadecan-9-yl-2,7-bis(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)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H65B2NO4/c1-11-13-15-17-19-21-23-33(24-22-20-18-16-14-12-2)44-36-29-31(42-45-38(3,4)39(5,6)46-42)25-27-34(36)35-28-26-32(30-37(35)44)43-47-40(7,8)41(9,10)48-43/h25-30,33H,11-24H2,1-10H3. | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Alternative Names: 9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.58. Purity: ≥ 97%. IUPAC Name: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: CCCCCCCCC(CCCCCCCC)n1c2cc(ccc2c3ccc(cc13)B4OC(C)(C)C(C)(C)O4)B5OC(C)(C)C(C)(C)O5. InChI: 1S/C41H65B2NO4/c1-11-13-15-17-19-21-23-33(24-22-20-18-16-14-12-2)44-36-29-31(42-45-38(3,4)39(5,6)46-42)25-27-34(36)35-28-26-32(30-37(35)44)43-47-40(7,8)41(9,10)48-43/h25-30,33H,11-24H2,1-10H3. | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Uses: For analytical and research use. CAS No. 958261-51-3. Mole weight: 657.58. Catalog: AP958261513. |  |
| 9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-diMethyl-5-pentylfuran-2-yl)nonanoic Acid) | 9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-diMethyl-5-pentylfuran-2-yl)nonanoic Acid). Product ID: ACMA00008163. Molecular formula: C40H64N2O6. Mole weight: 668.94596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(9-Phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene | 9-(9-Phenylcarbazole-3-yl)-10-(naphthalene-1-yl)anthracene. CAS No. 1261580-75-9. Molecular formula: C42H27N. Mole weight: 545.67. | |
| 9,9'-Spirobi[9H-9-silafluorene] | 9,9'-Spirobi[9H-9-silafluorene]. Alternative Names: 5,5'-Spirobi[dibenzo[b,d]silole]. CAS No. 159-68-2. Molecular formula: C24H16Si. Mole weight: 332.48. Purity: >96.0%(GC). IUPAC Name: 5,5'-spirobi[benzo[b][1]benzosilole]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C24H16Si/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. | |
| 9,9'-Spirobi[9H-fluoren]-2-amine | 9,9'-Spirobi[9H-fluoren]-2-amine. CAS No. 118951-68-1. Molecular formula: C25H17N. Mole weight: 331.42. Purity: >98.0%(T)(HPLC). IUPAC Name: 9,9'-spirobi[fluorene]-2-amine. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)N. InChI: InChI=1S/C25H17N/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H,26H2. | |
| 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. 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. | |
| 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. CAS No. 1421789-05-0. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. IUPAC Name: 9,9'-spirobi[fluorene]-4'-ylboronic acid. SMILES: B(C1=C2C3=CC=CC=C3C4(C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15,27-28H. | |
| 9,9'-Spirobi[9H-fluorene] | 9,9'-Spirobi[9H-fluorene]. Alternative Names: 9.9'-Spirobifluorene. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.4. Purity: 95%+. IUPAC Name: 9,9'-Spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. | |
| 9,9'-Spirobi[9H-fluorene]-2-boronic Acid | 9,9'-Spirobi[9H-fluorene]-2-boronic Acid. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.22. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. | |
| 9,9'-spirobi[fluoren]-2-ylboronic acid | 9,9'-spirobi[fluoren]-2-ylboronic acid. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. | |
| 9,9'-Spirobi[fluoren]-2-yltributylstannane | 9,9'-Spirobi[fluoren]-2-yltributylstannane. CAS No. 2023839-51-0. Molecular formula: C37H42Sn. Mole weight: 605.44. | |
| 9,9'-Spirobifluorene | 9,9'-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.39. Purity: 0.97. IUPAC Name: 9,9'-spirobi[fluorene]. SMILES: c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. InChI: 1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. | |
| 9,9'-Spirobi[fluorene]-2,7-diylbis(diphenylphosphine oxide) | 9,9'-Spirobi[fluorene]-2,7-diylbis(diphenylphosphine oxide). CAS No. 1234510-13-4. Molecular formula: C49H34O2P2. Mole weight: 716.76. Purity: 98%. | |
| 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. | |
| 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine | 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine. Alternative Names: 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetraamine. CAS No. 622011-41-0. Purity: 0.98. Product ID: ACM-MO-622011410. Molecular formula: C25H20N4. Mole weight: 376.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,9'-Spirobifluorene, 98% | 9,9'-Spirobifluorene, 98%. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.4g/mol. IUPAC Name: 9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. | |
| 9,9-Spirodifluorene-2-Boronic acid pinacol ester | 9,9-Spirodifluorene-2-Boronic acid pinacol ester. 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. | |
| 9,9'-Thiodi[(Z)-9-octadecenoic acid] | 9,9'-Thiodi[(Z)-9-octadecenoic acid]. Product ID: ACMA00008832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9a-aza-9a-homo Erythromycin A | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Acetate N-acetyl-neuraminic acid | 9-Acetate N-acetyl-neuraminic acid. Alternative Names: N-Acetyl-9-O-acetylneuraminic acid. CAS No. 55717-54-9. Purity: >75.0%. Product ID: FFC-AR-55717549. Molecular formula: C13H21NO10. Mole weight: 351.31. IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Acetyl-3,10-dihydroxy Hydroquinine | A synthetic quinine derivative. Group: Biochemicals. Alternative Names: 3,10-Dihydroxy Hydroquinine 9-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,6-diiodocarbazole | 9-Acetyl-3,6-diiodocarbazole. Alternative Names: 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone. CAS No. 606129-89-9. Molecular formula: C14H9I2NO. Mole weight: 461.04. Purity: 96%+. IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)ethanone. SMILES: CC(=O)N1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I. InChI: InChI=1S/C14H9I2NO/c1-8(18)17-13-4-2-9(15)6-11(13)12-7-10(16)3-5-14(12)17/h2-7H,1H3. | |
| 9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole | 9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole. Group: Biochemicals. Alternative Names: 1-(9-Acetyl-6-chloro-9H-carbazol-2-yl)-2-chloro-1-propanone. Grades: Highly Purified. CAS No. 114041-34-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H13Cl2NO2. US Biological Life Sciences. | Worldwide |
| 9-Acetyl Latanoprost | An analog of Latanoprost, a prostaglandin analog, used to treat glaucoma and other degenerative diseases of the eye. Grade: > 95%. Molecular formula: C28H42O6. Mole weight: 474.64. | |
| 9-Acridinamine hydrochloride hydrate | 9-Acridinamine hydrochloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-22-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 9-Acridinecarboxylic acid | It is a chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. It is also used in the synthesis of short DNA-binding peptides. Synonyms: Acridine carboxylic acid; 9-Carboxyacridine; 9-carboxy-acridine. Grade: ≥96%. CAS No. 5336-90-3. Molecular formula: C14H9NO2. Mole weight: 223.23. | |
| 9-ACRIDINECARBOXYLIC ACID HYDRATE | 9-ACRIDINECARBOXYLIC ACID HYDRATE. Alternative Names: Acridine-9-carboxylic Acid Dihydrate. CAS No. 146340-18-3. Purity: 96%. Product ID: ACM146340183. Molecular formula: C14H13NO4. Mole weight: 259.257320 [g/mol]. IUPAC Name: acridine-9-carboxylic acid;dihydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Acridinecarboxylic acid phenyl ester | 9-Acridinecarboxylic acid phenyl ester. Alternative Names: 9-Acridinecarboxylic acid phenyl ester;Phenyl acridine-9-carboxylate. CAS No. 109392-90-7. Product ID: ACM109392907. Molecular formula: C20H13NO2. Mole weight: 299.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Acridone | 9-Acridone is a catabolic product of carbamazepine metabolite. It is also an impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: Oxcarbazepine Related Compound C; 9-Acridanone; 9(10H)-Acridinone; 9-Acridone; Acridin-9-one; 9,10-Dihydro-9-oxo-acridine; Acridone. Grade: > 95%. CAS No. 578-95-0. Molecular formula: C13H9NO. Mole weight: 195.22. | |
| 9-Allyl-2-chlorothioxanthen-9-ol | 9-Allyl-2-chlorothioxanthen-9-ol. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-propenyl)-9H-thioxanthen-9-ol. Grades: Highly Purified. CAS No. 33049-88-6. Pack Sizes: 100mg. Molecular Formula: C16H13ClOS, Molecular Weight: 288.79. US Biological Life Sciences. | Worldwide |
| 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide | 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H21ClO7S, Molecular Weight: 464.92. US Biological Life Sciences. | Worldwide |
| 9-Allyl-6-chloro-9H-purin-2-ylamine | 9-Allyl-6-chloro-9H-purin-2-ylamine. Alternative Names: 9-Allyl-6-chloro-9H-purin-2-ylamine. CAS No. 144364-01-2. Purity: 96%. Product ID: ACM144364012. Molecular formula: C8H8ClN5. IUPAC Name: 6-chloro-9-prop-2-enylpurin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9Alpha,15s-dihydroxy-11-oxo-prost-13e-en-1-oic acid | 9Alpha,15s-dihydroxy-11-oxo-prost-13e-en-1-oic acid. Alternative Names: 5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-cyclopentaneheptanoicaci;5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoicacid;9,15-dihydroxy-11-oxo-,(9-alpha,13e,15s)-prost-13-en-1-oicaci;pgd1;9ALPHA,15S-DIHYDROXY-11-OXO-PROST-13E-EN-1-OIC ACID;PROST. CAS No. 17968-82-0. Product ID: ACM17968820. Molecular formula: C20H34O5. Mole weight: 354.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9α-Bromo-16α-methylprednisolone | 9α-Bromo-16α-methylprednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 9-Bromo-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grade: ≥90%. CAS No. 26543-61-3. Molecular formula: C22H29BrO5. Mole weight: 453.37. | |
| 9α-Bromo Flunisolide | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Pregna-1,4-diene-3,20-dione, 21-hydroxy-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (6α,11β,16α)-; (6α,11β,16α)-21-Hydroxy-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; 9Alpha-Bromo Flunisolide. Grade: ≥95%. Molecular formula: C24H30BrFO6. Mole weight: 513.39. | |
| 9α-Bromohydrocortisone | An impurity of Hydrocortisone, which is a glucocorticoid receptor agonist used to treat immune, inflammatory, and neoplastic conditions. Synonyms: 9Alpha-Bromohydrocortisone; Pregn-4-ene-3,20-dione, 9-bromo-11,17,21-trihydroxy-, (11β)-; (11β)-9-Bromo-11,17,21-trihydroxypregn-4-ene-3,20-dione; 9-Bromo-17-hydroxycorticosterone; 9-Bromocortisol; 9α-Bromocortisol. Grade: ≥95%. CAS No. 50732-00-8. Molecular formula: C21H29BrO5. Mole weight: 441.36. | |
| 9-(α-D-Galactopyranosyloxy)nonanoic Acid | An impurity in the production of 9-(β-D-Galactopyranosyloxy)nonanoic Acid. Synonyms: 8-Carboxyoctyl α-D-Galactopyranoside. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9α-Fluoro-6α-methylprednisolone 21-Acetate | 9α-Fluoro-6α-methylprednisolone 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 9-Fluoro-11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-Acetate; 6α-Methyl-9α-fluoroprednisolone-21-acetate; (6α,11β)-9-Fluoro-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6-methyl-, (6α,11β)-. CAS No. 432-33-7. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
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