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| Product | Description | |
|---|---|---|
| 9,9-Dioctylfluorene-2,7-diboronic acid | 96%. Group: Organometallic reagents. |  |
| 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. Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: 9,9-Dioctylfluorene-2,7-bis(trimethylborate). CAS No. 317802-08-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane. Molecular formula: 558.41. Mole weight: C3H6O2BC6H3C(C8H17)2C6H3BO2C3H6. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. 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. KAYXDWIILRESPY-UHFFFAOYSA-N. ≥ 97%. |  |
| 9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester | 97%. Group: Synthetic tools and reagents. | |
| 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 | 95%. Group: Synthetic tools and reagents. | |
| 9,9-Dioctylfluorene-2-boronic acid pinacol ester | 9,9-Dioctylfluorene-2-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. 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. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.61. Mole weight: C35H53BO2. CCCCCCCCC1(CCCCCCCC)c2ccccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4. 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. VOASJDUTCQKQLE-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-Diphenyl-9,10-dihydroacridine | 9,9-Diphenyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 20474-15-1. Product ID: 9,9-diphenyl-10H-acridine. Molecular formula: 333.4g/mol. Mole weight: C25H19N. C1=CC=C (C=C1) C2 (C3=CC=CC=C3NC4=CC=CC=C42) C5=CC=CC=C5. 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. HWTHOPMRUCFPBX-UHFFFAOYSA-N. | |
| 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole | 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: BPhCz. CAS No. 57102-62-2. Product ID: 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole. Molecular formula: 484.60. Mole weight: C36H24N2. 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=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. MHTPESFJWCJELK-UHFFFAOYSA-N. 95%+. | |
| 9,9-Diphenyl-9H-9-silafluorene | 9,9-Diphenyl-9H-9-silafluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5,5-Diphenyl-5H-dibenzo[b,d]silole. CAS No. 5550-8-3. Product ID: 5,5-diphenylbenzo[b][1]benzosilole. Molecular formula: 334.49. Mole weight: C24H18Si. C1=CC=C (C=C1)[Si]2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. 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. RVHKZECCDOKCIB-UHFFFAOYSA-N. >98.0%(GC). | |
| 9,9-diphenyl-9H-fluoren-2-amine | 9,9-diphenyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.4g/mol. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. 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. MQRGCMXCVJPWHI-UHFFFAOYSA-N. | |
| 9,9-Diphenylfluorene | 9,9-Diphenylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9,9-Diphenylfluorene. CAS No. 20302-14-1. Product ID: 9,9-diphenylfluorene. Molecular formula: 318.42. Mole weight: C25H18. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. 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. XLWDQAHXRCBPEE-UHFFFAOYSA-N. >98.0%(GC). | |
| 9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 400607-31-0. Product ID: (9,9-diphenylfluoren-2-yl)boronic acid. Molecular formula: 362.2g/mol. Mole weight: C25H19BO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C4=CC=CC=C4)C5=CC=CC=C5) (O)O. 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. CPFALCJMNUHBHP-UHFFFAOYSA-N. | |
| 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers | 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers. Group: Organic light-emitting diode (oled) materials. CAS No. 462128-39-8. Product ID: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. 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=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. CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
| 9,9-Diphenylfluorene, 98% | 9,9-Diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 20302-14-1. Product ID: 9,9-diphenylfluorene. Molecular formula: 318.4g/mol. Mole weight: C25H18. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. 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. BKQXUNGELBDWLS-UHFFFAOYSA-N. | |
| 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). Group: Small molecule semiconductor building blocks. CAS No. 1193104-83-4. Product ID: [9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid. Molecular formula: 390.3g/mol. Mole weight: C27H23BO2. 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=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. USGCGOMFCOSGCZ-UHFFFAOYSA-N. | |
| 9,9-Fluorenediol(5ci) | 9,9-Fluorenediol(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Fluorenediol(5CI). Product Category: Heterocyclic Organic Compound. CAS No. 746639-00-9. Molecular formula: C13H10O2. Product ID: ACM746639009. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9,9-Fluorenedipropionitrile | Yellowish crystals. Synonyms: 9,9-Bis(2-cyanoethyl)fluorene. CAS No. 4425-97-2. Pack Sizes: 5g. Product ID: FR-0340. M.P. 118-119. Mole weight: 272.35. |  Frinton Laboratories |
| 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. Group: Polymerssemiconductor blocks. 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. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.59. Mole weight: C41H65B2NO4. 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=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. XMKFCPVHTTWWCK-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 97%. Group: Synthetic tools and reagents. | |
| 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: This material is used in the formation of low band gap semiconducting materials for low cost plastic solar cells 9-(9-heptadecanyl)-9h-carbazole-2,7-diboronic acid bis(pinacol) ester can be used in the synthesis of organic semiconducting polymers for optoelectronic s such as organic photovoltaics. Group: Synthetic tools and reagents. 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. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.58. Mole weight: C41H65B2NO4. CCCCCCCCC (CCCCCCCC)n1c2cc (ccc2c3ccc (cc13)B4OC (C) (C)C (C) (C)O4)B5OC (C) (C)C (C) (C)O5. 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. XMKFCPVHTTWWCK-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9'-Spirobi[9H-9-silafluorene] | 9,9'-Spirobi[9H-9-silafluorene]. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5,5'-Spirobi[dibenzo[b,d]silole]. CAS No. 159-68-2. Product ID: 5,5'-spirobi[benzo[b][1]benzosilole]. Molecular formula: 332.48. Mole weight: C24H16Si. C1=CC=C2C (=C1) C3=CC=CC=C3 [Si]24C5=CC=CC=C5C6=CC=CC=C46. 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. FAMRBROKCVCCCX-UHFFFAOYSA-N. >96.0%(GC). | |
| 9,9'-Spirobi[9H-fluoren]-2-amine | 9,9'-Spirobi[9H-fluoren]-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 118951-68-1. Product ID: 9,9'-spirobi[fluorene]-2-amine. Molecular formula: 331.42. Mole weight: C25H17N. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)N. 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. UCFDALUXSMNRHK-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. 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. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1421789-05-0. Product ID: 9,9'-spirobi[fluorene]-4'-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1=C2C3=CC=CC=C3C4 (C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46) (O)O. 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. NOTKALFQBCUAKB-UHFFFAOYSA-N. | |
| 9,9-Spirobi[9h-fluorene] | 9,9-Spirobi[9h-fluorene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-spirobi[9h-fluorene];9,9-SPIROBIFLUORENE;9,9-Spirobi[9H-fluorene]9,9-Spirobi[9H-fluorene];9,9-Spirobi[9H-fluo;Spirobifluorene;9,9-Spirobifluorene, Spirobifluorene. Product Category: Organic & Printed Electronics. Appearance: white crystal. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.39. Purity: 0.98. IUPACName: 9,9-spirobi[fluorene]. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46. Density: 1.28 g/cm³. Product ID: ACM159660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9'-Spirobi[9H-fluorene] | 9,9'-Spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 9.9'-Spirobifluorene. CAS No. 159-66-0. Product ID: 9,9'-Spirobi[fluorene]. Molecular formula: 316.4. Mole weight: C25H16. C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. 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. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 95%+. | |
| 9,9'-Spirobi[9H-fluorene]-2-boronic Acid | 9,9'-Spirobi[9H-fluorene]-2-boronic Acid. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.22. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. 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. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-spirobi[fluoren]-2-ylboronic acid | 9,9'-spirobi[fluoren]-2-ylboronic acid. Group: other electronic materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. 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. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9?-Spirobifluorene | 97%. Group: Synthetic tools and reagents. | |
| 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. Uses: 9,9'-spirobifluorene can be used in the synthesis of spirobifluorene based conjugated microporous polymers which can be potentially be used as a gas absorbent. it may be used as a hole transporting material which can be used in the fabrication of perovskite solar cells. Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.39. Mole weight: C25H16. c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. 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. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 0.97. | |
| 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. 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. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine | 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetraamine. Product Category: Other Monomers. CAS No. 622011-41-0. Molecular formula: C25H20N4. Mole weight: 376.45 g/mol. Purity: 0.98. Product ID: ACM-MO-622011410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9'-Spirobifluorene, 98% | 9,9'-Spirobifluorene, 98%. Group: other materials. CAS No. 159-66-0. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.4g/mol. Mole weight: C25H16. C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. 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. SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
| 9,9-Spirodifluorene-2-Boronic acid pinacol ester | 9,9-Spirodifluorene-2-Boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. 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. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 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-AC | 9-AC. Group: Biochemicals. Grades: Purified. CAS No. 723-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Acetoxy Rubanone | An intermediate for the preparation of (3S)-3-Hydroxy Quinidine.CAS No:60723-43-5. Group: Biochemicals. Alternative Names: (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one; (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate; (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate; 6'-Methoxy-3-oxo-9-rubanol Acetate; ICQ 9. Grades: Highly Purified. CAS No. 60723-43-5. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: 10,11-Dihydro-6-methoxycinchonan-3,9,10-triol 9-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone. CAS No. 606129-89-9. Product ID: 1-(3,6-diiodocarbazol-9-yl)ethanone. Molecular formula: 461.04. Mole weight: C14H9I2NO. CC (=O)N1C2=C (C=C (C=C2)I)C3=C1C=CC (=C3)I. 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. HAZMJWKYEJRBCO-UHFFFAOYSA-N. 96%+. | |
| 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-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | 9-Acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mar 70, Mar-70, CID4013, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-arabino-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 67441-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 67441-26-3. Molecular formula: C33H39NO13. Mole weight: 657.662 g/mol. Purity: 0.96. IUPACName: 9-acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Density: 1.53g/cm³. Product ID: ACM67441263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Acetylanthracene | 9-Acetylanthracene (CAS# 784-04-3) is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity. Synonyms: 1-(anthracen-9-yl)ethanone; 9-Anthryl methyl ketone. CAS No. 784-04-3. Molecular formula: C16H12O. Mole weight: 220.27. |  |
| 9-Acetyl Apoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: (9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate. Grades: Highly Purified. CAS No. 139239-49-9. Pack Sizes: 10mg. 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. Grades: > 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 Hydrate | An Acridine derivative used in the synthesis of short DNA-binding peptides. Group: Biochemicals. Alternative Names: NSC 386 Hydrate. Grades: Highly Purified. CAS No. 332927-03-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Acridone | A catabolic product of carbamazepine metabolite. Synonyms: 9-Acridanone; 9(10H)-Acridinone; 9-Acridone; Acridin-9-one; 9,10-Dihydro-9-oxo-acridine; Acridone. Grades: > 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 | 9-Allyl-2-chlorothioxanthen-9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-2-chlorothioxanthen-9-ol, 9-allyl-2-chloro-9h-thioxanthen-9-ol, 33049-88-6, EINECS 251-362-3, AC1Q3SAP, AC1L3M1Z, CTK4G9835, AR-1H5420, AG-F-11031, 2-chloro-9-prop-2-enylthioxanthen-9-ol. Product Category: Heterocyclic Organic Compound. CAS No. 33049-88-6. Molecular formula: C16H13ClOS. Mole weight: 288.791820 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-9-prop-2-enylthioxanthen-9-ol. Density: 1.3g/cm³. Product ID: ACM33049886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-6-chloro-9H-purin-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 144364-01-2. Molecular formula: C8H8ClN5. Purity: 0.96. IUPACName: 6-chloro-9-prop-2-enylpurin-2-amine. Canonical SMILES: C=CCN1C=NC2=C1N=C(N=C2Cl)N. Product ID: ACM144364012. Alfa Chemistry ISO 9001:2015 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. Grades: ≥90%. CAS No. 26543-61-3. Molecular formula: C22H29BrO5. Mole weight: 453.37. | |
| 9α-Bromo-16α-methylprednisolone | 9α-Bromo-16α-methylprednisolone. Group: Biochemicals. Alternative Names: 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11 β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 26543-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
| 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. | |
| 9α-Fluoroprednisolone 17,21-Methylorthovalerate | 9α-Fluoroprednisolone 17,21-Methylorthovalerate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Methyl Orthovalerate); Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane] Pregna-1,4-diene-3,20-dione Deriv.; (11β)-9-Fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 2795-00-8. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| 9α-Fluoro Prednisolone 17-Butyrate-21-acetate | 9α-Fluoro Prednisolone 17-Butyrate-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: (11β,17α)-21-Acetoxy-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate; Butanoic acid, (11β,17α)-21-(acetyloxy)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl ester. Molecular formula: C27H35FO7. Mole weight: 490.56. | |
| 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate | 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (9α,11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioate; HP 029; Mentane. Grades: Highly Purified. CAS No. 118909-22-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O5. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate | 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate. Group: Biochemicals. Alternative Names: THA hydrochloride dihydrate; Tetrahydroaminacrine hydrochloride dihydrate. Grades: Highly Purified. CAS No. 206658-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19ClN2O2. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine, Hydrochloride Hydrate (THA) | A potent centrally acting anticholinesterase, for therapy of memory deficits i. Group: Biochemicals. Alternative Names: THA. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | 9-Amino-3,4-dihydroacridin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 104675-26-5. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: 0.96. IUPACName: 9-amino-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N. Density: 1.307g/cm³. Product ID: ACM104675265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one | 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 345340-48-9. Pack Sizes: 1mg. Molecular Formula: C20H16As2N2O2S4, Molecular Weight: 594.46. US Biological Life Sciences. | Worldwide |
| 9-Amino-6-chloro-2-methoxyacridine | 9-Amino-6-chloro-2-methoxyacridine is a pH sensitive fluorescent probe. 9-Amino-6-chloro-2-methoxyacridine has been frequently used to measure changes in vacuolar pH when a specific substrate crosses the tonoplast through a putative H + /solute antiport system [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: ACMA. CAS No. 3548-9-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-118155. |  |
| 9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 | Amburicin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Aminoacridine | 9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Aminacrine. CAS No. 90-45-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B1422. | |
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