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| Product | Description | |
|---|---|---|
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(3'-propanoic)fluorene | Other. CAS No. 1067250-06-9. Catalog: ACM1067250069. |  |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 711026-06-1. Product ID: 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 698.69. Mole weight: C45H72B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCC)CCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C45H72B2O4 / c1-11-13-15-17-19-21-23-25-31-45 (32-26-24-22-20-18-16-14-12-2) 39-33-35 (46-48-41 (3, 4) 42 (5, 6) 49-46) 27-29-37 (39) 38-30-28-36 (34-40 (38) 45) 47-50-43 (7, 8) 44 (9, 10) 51-47 / h27-30, 33-34H, 11-26, 31-32H2, 1-10H3. AGCVTNPCAYFDNL-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 749900-93-4. Product ID: 2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 754.8. Mole weight: C49H80B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCCCC)CCCCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C49H80B2O4 / c1-11-13-15-17-19-21-23-25-27-29-35-4 9 (36-30-28-26-24-22-20-18-16-14-12-2) 43-37-39 (50-52-45 (3, 4) 46 (5, 6) 53-50) 31-33-41 (43) 42-34-32-40 (38-44 (42) 49) 51-54-47 (7, 8) 48 (9, 10) 55-51 / h31-34, 37-38H, 11-30, 35-36H2, 1-10H3. GFPPDTSBPULCFW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.47. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 325129-69-9. Product ID: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 446.2. Mole weight: C27H36B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (C)C)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C27H36B2O4/c1-23 (2)21-15-17 (28-30-24 (3, 4)25 (5, 6)31-28)11-13-19 (21)20-14-12-18 (16-22 (20)23)29-32-26 (7, 8)27 (9, 10)33-29/h11-16H, 1-10H3. RVFLMSKITNJVRB-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Group: Organic light-emitting diode (oled) materials polymers. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 196207-58-6. Product ID: 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. Molecular formula: 642.58000000000004. Mole weight: C41H64B2O4. 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=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. FAHIZHKRQQNPLC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.33000000000004. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. Group: Small molecule semiconductor building blocks. CAS No. 853377-10-3. Product ID: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 380.1g/mol. Mole weight: C22H30B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C22H30B2O4/c1-19 (2)20 (3, 4)26-23 (25-19)17-11-9-15-10-12-18 (14-16 (15)13-17)24-27-21 (5, 6)22 (7, 8)28-24/h9-14H, 1-8H3. PQQMFCQMJJVNTR-UHFFFAOYSA-N. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 688756-58-3. Molecular formula: 454.18. Mole weight: C28H32B2O4. >97.0%(GC). | |
| 2,7-Bis[4-(4-methylphenoxy)phenyl]-4,9-diphenypyrido[2,3-g]quinoline | Heterocyclic Organic Compound. CAS No. 1110276-79-3. Purity: 0.96. Catalog: ACM1110276793. | |
| 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 226958-06-1. Product ID: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 524.7g/mol. Mole weight: C39H28N2. CC1 (C2=C (C=CC (=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=C1C=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C. InChI=1S/C39H28N2/c1-39 (2)33-23-25 (40-35-15-7-3-11-29 (35)30-12-4-8-16-36 (30)40)19-21-27 (33)28-22-20-26 (24-34 (28)39)41-37-17-9-5-13-31 (37)32-14-6-10-18-38 (32)41/h3-24H, 1-2H3. IEQGNDONCZPWMW-UHFFFAOYSA-N. | |
| 2,7-Bis-(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline | Heterocyclic Organic Compound. CAS No. 1110276-72-6. Molecular formula: C50H32N2. Mole weight: 660.802. Purity: 0.96. IUPACName: 2,7-Di(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline. Density: 1.263. Catalog: ACM1110276726. | |
| 2, 7-Bis (alloxycarbonylamino)-9 (10H)acridine | 2, 7-Bis (alloxycarbonylamino)-9 (10H)acridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887353-18-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H19N3O5. US Biological Life Sciences. |  Worldwide |
| 2, 7-Bis (alloxycarbonylamino)-9-chloroacridine, technical grade | 2, 7-Bis (alloxycarbonylamino)-9-chloroacridine, technical grade. Group: Biochemicals. Grades: Purified. CAS No. 887353-21-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H18ClN3O4. US Biological Life Sciences. | Worldwide |
| 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& | 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Group: Synthetic tools and reagents. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Product ID: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. Molecular formula: 520.389. Mole weight: C27< / sub>H36< / sub>Br2< / sub>. CCCCCCC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)CCCCCC. SVNIUQSXMPTBFB-UHFFFAOYSA-N. 96%. | |
| 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 924899-38-7. Product ID: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Molecular formula: 646.8g/mol. Mole weight: C49H30N2. C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=C (C=CC (=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=C4C=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C49H30N2/c1-7-19-41-33 (13-1)34-14-2-8-20-42 (34)49 (41)43-29-31 (50-45-21-9-3-15-37 (45)38-16-4-10-22-46 (38)50)25-27-35 (43)36-28-26-32 (30-44 (36)49)51-47-23-11-5-17-39 (47)40-18-6-12-24-48 (40)51/h1-30H. UDECBOWBCXTHEY-UHFFFAOYSA-N. | |
| 2,7-Bis-(diethylphosphonomethyl)-9,9-dimethyl-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(4-METHYL-1-PIPERAZINYL)METHYL]BENZALDEHYDE. CAS No. 1033000-99-5. Molecular formula: C25H36O6P2. Mole weight: 494.497264;g/mol. Purity: 0.96. IUPACName: 2,7-bis(diethoxyphosphorylmethyl)-9,9-dimethylfluorene. Canonical SMILES: CCOP (=O) (CC1=CC2=C (C=C1)C3=C (C2 (C)C)C=C (C=C3)CP (=O) (OCC)OCC)OCC. Catalog: ACM1033000995. | |
| 2,7-Bis(diphenylphosphino)-9-phenyl-9H-carbazole | Phosphine Ligands. Alternative Names: (7-Diphenylphosphanyl-9-phenylcarbazol-2-yl)-diphenylphosphane. CAS No. 1299463-55-0. Molecular formula: C42H31NP2. Mole weight: 611.65. Purity: 0.98. IUPACName: (7-diphenylphosphanyl-9-phenylcarbazol-2-yl)-diphenylphosphane. Catalog: ACM1299463550. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=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. >98.0%HPLC. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.95. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.88. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.9g/mol. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.93. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.9g/mol. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. |  |
| 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: 2', 7-Bis[ (2, 2, 2-trichloroethoxy) carbonyl]taxol; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid 6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100449-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel; (5beta,7alpha,10beta,13alpha)-4-(Acetyloxy)-13-({(2R,3S)-3-benzamido-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1,10-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate. Grades: 95%. CAS No. 155556-72-2. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 2,7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Alternative Names: (αR, βS)-(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 155556-72-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2, 7-Bis (Tert-Butyldi methyl silanyloxy) Naphthalene | 2, 7-Bis (Tert-Butyldi methyl silanyloxy) Naphthalene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 178161-06-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small molecule semiconductor building blocks. CAS No. 1335150-10-1. Product ID: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular formula: 291.13g/mol. Mole weight: C10H3BrN4S. C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI=1S/C10H3BrN4S/c11-8-2-1-7 (3-6 (4-12)5-13)9-10 (8)15-16-14-9/h1-3H. ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
| 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile | 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile is a reagent for the synthesis of organic dyes used in solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335150-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H3BrN4S, Molecular Weight: 291.13. US Biological Life Sciences. | Worldwide |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.51. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: other glass and ceramic materials. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.5g/mol. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3-Hydroxy-7-oxocholest-5-en-26-oic acid. Grades: Highly Purified. CAS No. 148988-30-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H42O4. US Biological Life Sciences. | Worldwide |
| 27-Carboxy-7-keto Cholesterol | 27-Carboxy-7-keto Cholesterol is a cytostatic sterol for treatment of cancer and other conditions associated with rapidly growing cells. Synonyms: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Grades: > 95%. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.63. | |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: CID58663, LS-84303, 7-Chloro-10- (2- (dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. CAS No. 101651-94-9. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. Purity: 0.96. IUPACName: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+] (C)CCN1C2=C (C=C (C=C2)Cl)N=C3C1=NC (=O)NC3=O. OS (=O) (=O)[O-]. Catalog: ACM101651949. | |
| 2-((7-Chloro-4-quinolinyl)sulfanyl)acetic acid | Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Catalog: ACM1289125. | |
| 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
| 27-Deoxyactein | 27-Deoxyactein has shown stimulation of osteoblast function and inhibits bone resorbing mediators in the treatment of osteoporosis. It is a derivative of Actein (A191800), a gamma secretase modulators derived from botanicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 264624-38-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H56O10. US Biological Life Sciences. | Worldwide |
| 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Product ID: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular formula: 716.88. Mole weight: C57H32. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C57H32 / c1-3-13-49-43 (11-1) 44-12-2-4-14-50 (44) 57 (49) 51-31-39 (41-25-19-37-17-15-33-7-5-9-35-21-29- 47 (41) 55 (37) 53 (33) 35) 23-27-45 (51) 46-28-24-40 (32-52 (46) 57) 42-26-20-38-18-16-34-8-6-10-36-22-30- 48 (42) 56 (38) 54 (34) 36 / h1-32H. MJXRNMQMLMXICM-UHFFFAOYSA-N. 95%+. | |
| 2,7-Diacetylfluorene | 2,7-Diacetylfluorene is used as a reactant in the synthesis of (dioxaborine)fluorene derivatives for light-emitting diodes (LEDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 961-27-3. Pack Sizes: 250mg, 1g. Molecular Formula: C17H14O2. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-2-phenylheptanoic Acid Dihydrochloride | 2,7-Diamino-2-phenylheptanoic Acid Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177328-53-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O2 2HCl, Molecular Weight: 236.317292. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-6-phenyl-4-pteridinol | 2,7-Diamino-6-phenyl-4-pteridinol. Group: Biochemicals. Alternative Names: 2,7-Diamino-6-phenyl-4(1H)-pteridinone; 2,7-Diamino-4-hydroxy-6-phenylpteridine. Grades: Highly Purified. CAS No. 19375-89-4. Pack Sizes: 250mg. Molecular Formula: C12H10N6O, Molecular Weight: 254.25. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-6-phenyl-4-pteridinol | 2,7-Diamino-6-phenyl-4-pteridinol is an impurity in the synthesis of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: Triamterene Impurity B; 2,7-Diamino-6-phenyl-4(1H)-pteridinone; 2,7-Diamino-4-hydroxy-6-phenylpteridine; Triamterene Related Compound B. CAS No. 19375-89-4. Molecular formula: C12H10N6O. Mole weight: 254.25. | |
| 2,7-Diamino-9,9-di-n-octylfluorene | 2,7-Diamino-9,9-di-n-octylfluorene. Group: Monomerspolymerssemiconductor blocks. CAS No. 851042-10-9. Product ID: 9,9-dioctylfluorene-2,7-diamine. Molecular formula: 420.7g/mol. Mole weight: C29H44N2. CCCCCCCCC1 (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)CCCCCCCC. InChI=1S / C29H44N2 / 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, 19-20, 30-31H2, 1-2H3. ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
| 2,7-Diaminofluorene | 2,7-Diaminofluorene. Group: Nanoparticleselectroluminescence materials monomerspolymers. CAS No. 525-64-4. Product ID: 9H-fluorene-2,7-diamine. Molecular formula: 196.25g/mol. Mole weight: C13H12N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI=1S/C13H12N2/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5, 14-15H2. SNCJAJRILVFXAE-UHFFFAOYSA-N. 97%. | |
| 2,7-Diaminofluorene dihydrochloride | 2,7-Diaminofluorene dihydrochloride. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12; ; /h1-4, 6-7H, 5, 14-15H2; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,7-Diaminofluorene Dihydrochloride | 2,7-Diaminofluorene Dihydrochloride is a compound found in different testing agents for use in analysis of body fluids. Group: Biochemicals. Grades: Highly Purified. CAS No. 13548-69-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H12N2; 2(HCl), Molecular Weight: 196.252364599999. US Biological Life Sciences. | Worldwide |
| 2,7-Diaminofluorene Dihydrochloride, ≥98% | 2,7-Diaminofluorene Dihydrochloride, ≥98%. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12; ; /h1-4, 6-7H, 5, 14-15H2; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. | |
| 2,7-Diaminomitosene | 2,7-Diaminomitosene is an impurity of Mitosene, which is a drug used for the treatment of malignant neoplasm of lip. Synonyms: 2,3-Dihydro-2,7-diamino-9-(carbamoyloxymethyl)-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione; 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-6-methyl-; (2,7-Diamino-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate; Carbamic acid 2,6-diamino-5-methyl-4,7-dioxo-2,3,4,7-tetrahydro-1H-3a-aza-cyclopenta[a]inden-8-ylmethyl ester. Grades: >95%. CAS No. 78598-43-3. Molecular formula: C14H16N4O4. Mole weight: 304.30. | |
| 2,7-Diazapyrene | 2,7-Diazapyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 194-00-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2, Molecular Weight: 204.23. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester | 2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester is a reagent in the synthesis of RET kinase inhibitors. In addition it is used in the preparation of CDK4/6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 896464-16-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H22N2O2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester | 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-Boc-2,7-diaza-spiro[4.4]nonane. Grades: Highly Purified. CAS No. 236406-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester ≥95% (NMR) | 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decan-1-one | 2,7-Diazaspiro[4.5]decan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 887118-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22N2O3, Molecular Weight: 254.33. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,7-DIAZASPIRO[4.5]DECAN-1-ONE HYDROCHLORIDE;3'-SPIRO-[3-(2-PYRROLIDINONE)]-PIPERIDINE HCL. CAS No. 1187173-43-8. Molecular formula: C8H15ClN2O. Mole weight: 190.6705. Catalog: ACM1187173438. | |
| 2,7-Diazaspiro[4.5]decan-1-one Hydrochloride | 2,7-Diazaspiro[4.5]decan-1-one Hydrochloride is a reagent used in the discovery of a potent small-molecule inhibitor of WNT signaling, 8-[3-Chloro-5-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4,5]decan-1-one, with good oral pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187173-43-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15ClN2O, Molecular Weight: 190.67. US Biological Life Sciences. | Worldwide |
| 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran] | 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran]. Group: Biochemicals. Grades: Highly Purified. CAS No. 934269-17-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14Br2O, Molecular Weight: 394.1. US Biological Life Sciences. | Worldwide |
| 2', 7'-Dibromo-2-vinylspiro [cyclopropane-1, 9'-fluorene] | 2', 7'-Dibromo-2-vinylspiro [cyclopropane-1, 9'-fluorene]. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-03-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H12Br2, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9,10-dihydroacridine-9-one | Heterocyclic Organic Compound. CAS No. 10352-14-4. Catalog: ACM10352144. | |
| 2,7-Dibromo-9-(2-ethylhexyl)carbazole | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 544436-46-6. Product ID: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-11-15 (21)7-9-17 (19)18-10-8-16 (22)12-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole | 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1313900-20-7. Product ID: 2,7-dibromo-9-(4-bromophenyl)carbazole. Molecular formula: 480g/mol. Mole weight: C18H10Br3N. C1=CC (=CC=C1N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)Br. InChI=1S/C18H10Br3N/c19-11-1-5-14 (6-2-11)22-17-9-12 (20)3-7-15 (17)16-8-4-13 (21)10-18 (16)22/h1-10H. MKSHSKZVLIHXMT-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene | 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. Group: Polymerssemiconductor blocks. CAS No. 673474-73-2. Product ID: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. Molecular formula: 494.3g/mol. Mole weight: C23H30Br2N2. CN (C)CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCN (C)C. InChI=1S/C23H30Br2N2/c1-26 (2)13-5-11-23 (12-6-14-27 (3)4)21-15-17 (24)7-9-19 (21)20-10-8-18 (25)16-22 (20)23/h7-10, 15-16H, 5-6, 11-14H2, 1-4H3. RJIWYGUYDXBQCJ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene | 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 570414-33-4. Product ID: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene. Molecular formula: 650.12. Mole weight: C25H30Br4. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (CCCCCCBr)CCCCCCBr. InChI=1S / C25H30Br4 / c26-15-7-3-1-5-13-25 (14-6-2-4-8-16-27) 23-17-19 (28) 9-11-21 (23) 22-12-10-20 (29) 18-24 (22) 25 / h9-12, 17-18H, 1-8, 13-16H2. OJMAUBALNSWGDC-UHFFFAOYSA-N. 98%. | |
| 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene | 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene. Group: other electronic materials. CAS No. 286438-45-7. Product ID: 2,7-dibromo-9,9-didodecylfluorene. Molecular formula: 660.6g/mol. Mole weight: C37H56Br2. CCCCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCCCC. InChI=1S / C37H56Br2 / c1-3-5-7-9-11-13-15-17-19-21-27-37 (28-22-20-18-16-14-12-10-8-6-4-2) 35-29-31 (38) 23-25-33 (35) 34-26-24-32 (39) 30-36 (34) 37 / h23-26, 29-30H, 3-22, 27-28H2, 1-2H3. KFOUJVGPGBSIFB-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene | 2,7-Dibromo-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI=1S / C33H48Br2 / c1-3-5-7-9-11-13-15-17-23-33 (24-18-16-14-12-10-8-6-4-2) 31-25-27 (34) 19-21-29 (31) 30-22-20-28 (35) 26-32 (30) 33 / h19-22, 25-26H, 3-18, 23-24H2, 1-2H3. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene, 98% | 2,7-Dibromo-9,9-didecylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI=1S / C33H48Br2 / c1-3-5-7-9-11-13-15-17-23-33 (24-18-16-14-12-10-8-6-4-2) 31-25-27 (34) 19-21-29 (31) 30-22-20-28 (35) 26-32 (30) 33 / h19-22, 25-26H, 3-18, 23-24H2, 1-2H3. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-difluorofluorene | 2,7-Dibromo-9,9-difluorofluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1229603-71-7. Product ID: 2,7-dibromo-9,9-difluorofluorene. Molecular formula: 359.99g/mol. Mole weight: C13H6Br2F2. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (F)F. InChI=1S / C13H6Br2F2 / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16, 17) 11 (9) 5-7 / h1-6H. ITRVPZLDBPKHTI-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dihexylfluorene | 2,7-Dibromo-9,9-dihexylfluorene. Group: Electroluminescence materials polymers. CAS No. 189367-54-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dimethyl-3,6-dinitro-9H-fluorene | Heterocyclic Organic Compound. CAS No. 1189567-58-5. Purity: 0.96. Catalog: ACM1189567585. | |
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