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| Product | Description | |
|---|---|---|
| 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Uses: For analytical and research use. CAS No. 85138-49-4. Mole weight: 520.44. Catalog: AP85138494. |  |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Group: Biochemicals. Alternative Names: BCECF. Grades: Highly Purified. CAS No. 85138-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H20O11. US Biological Life Sciences. |  Worldwide |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester. Group: Biochemicals. Alternative Names: BCECF-AM. Grades: Highly Purified. CAS No. 117464-70-7. Pack Sizes: 10mg. Molecular Formula: C39H36O19. US Biological Life Sciences. | Worldwide |
| 2,7-Bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 861402-48-4. Molecular formula: C30H38N2O4. Mole weight: 490.63. Purity: 98%. |  |
| 2,7-Bis(2-hexyldecyl)benzo[b]benzo[4,5]thieno[2,3-d]thiophene | 2,7-Bis(2-hexyldecyl)benzo[b]benzo[4,5]thieno[2,3-d]thiophene. Molecular formula: C46H72S2. Mole weight: 689.19. | |
| 2,7-Bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 3436-54-2. Molecular formula: C24H28N4O4. Mole weight: 436.51. Purity: 98%. | |
| 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. Alternative Names: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 711026-06-1. Molecular formula: C45H72B2O4. Mole weight: 698.69. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: 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: 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. | |
| 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. Alternative Names: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 749900-93-4. Molecular formula: C49H80B2O4. Mole weight: 754.8. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: 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: InChI=1S/C49H80B2O4/c1-11-13-15-17-19-21-23-25-27-29-35-49(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. | |
| 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. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Molecular formula: C37H56B2O4. Mole weight: 586.47. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: 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: 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. | |
| 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. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.2. Purity: >98.0%(T)(HPLC). IUPAC Name: 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. SMILES: 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: 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. | |
| 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. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 196207-58-6. Molecular formula: C41H64B2O4. Mole weight: 642.58000000000004. Purity: >98.0%(HPLC). 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. | |
| 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]. 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. Molecular formula: C37H38B2O4. Mole weight: 568.33000000000004. Purity: >98.0%(T)(HPLC). IUPAC Name: 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. SMILES: 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: 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. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-one | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-one. CAS No. 1116122-63-4. Molecular formula: C25H30B2O5. Mole weight: 432.13. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. CAS No. 853377-10-3. Molecular formula: C22H30B2O4. Mole weight: 380.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CC(=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C22H30B2O4/c1-19(2)20(3,4)26-23(25-19)17-11-9-15-10-12-18(14-16(15)13-17)24-27-21(5,6)22(7,8)28-24/h9-14H,1-8H3. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Alternative Names: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 688756-58-3. Molecular formula: C28H32B2O4. Mole weight: 454.18. Purity: >97.0%(GC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,3-dioxaboralan-2-yl)-9,9-bis(4-(2-ethylhexyloxy)phenyl)fluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,3-dioxaboralan-2-yl)-9,9-bis(4-(2-ethylhexyloxy)phenyl)fluorene. CAS No. 1040734-88-0. Molecular formula: C53H72B2O6. Mole weight: 826.76. | |
| 2,7-Bis[4-(4-methylphenoxy)phenyl]-4,9-diphenypyrido[2,3-g]quinoline | 2,7-Bis[4-(4-methylphenoxy)phenyl]-4,9-diphenypyrido[2,3-g]quinoline. CAS No. 1110276-79-3. Purity: 96%. Product ID: ACM1110276793. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. CAS No. 226958-06-1. Molecular formula: C39H28N2. Mole weight: 524.7g/mol. IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C. InChI: InChI=1S/C39H28N2/c1-39(2)33-23-25(40-35-15-7-3-11-29(35)30-12-4-8-16-36(30)40)19-21-27(33)28-22-20-26(24-34(28)39)41-37-17-9-5-13-31(37)32-14-6-10-18-38(32)41/h3-24H,1-2H3. | |
| 2,7-Bis-(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline | 2,7-Bis-(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline. CAS No. 1110276-72-6. Purity: 96%. Product ID: ACM1110276726. Molecular formula: C50H32N2. Mole weight: 660.80200. IUPAC Name: 2,7-Di(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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&. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Molecular formula: C27H36Br2. Mole weight: 520.389. Purity: 96%. IUPAC Name: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)CBr)C3=C1C=C(C=C3)CBr)CCCCCC. | |
| 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. CAS No. 924899-38-7. Molecular formula: C49H30N2. Mole weight: 646.8g/mol. IUPAC Name: 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole. SMILES: 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: 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. | |
| 2,7-Bis-(tert-butyldimethylsilanyloxy)naphthalene | 2,7-Bis-(tert-butyldimethylsilanyloxy)naphthalene. CAS No. 178161-06-3. Product ID: ACM178161063. Molecular formula: C22H36O2Si2. Mole weight: 388.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Molecular formula: C47H36N2. Mole weight: 628.82. Purity: >98.0%HPLC. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. SMILES: CC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=C1C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C. InChI: InChI=1S/C47H36N2/c1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46/h3-32H,1-2H3. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. CAS No. 932739-76-9. Molecular formula: C57H38N2. Mole weight: 750.95. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: 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: 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. | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.88. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: 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: 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. | |
| 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%. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.9g/mol. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: 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: 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. | |
| 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]. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.93. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: 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: 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. | |
| 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%. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.9g/mol. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. SMILES: 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: 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. | |
| 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. Grade: > 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-sulfophenylazo)-chromotropic acid,na | 2,7-Bis(o-sulfophenylazo)-chromotropic acid,na. Alternative Names: 7-Naphthalenedisulfonicacid,4,5-dihydroxy-3,6-bis[(2-sulfophenyl)azo]-2;SULFONAZO 3;SULFONAZO III;2,7-BIS(O-SULFOPHENYLAZO)-CHROMOTROPIC ACID, NA;3,6-BIS(O-SULFOPHENYLAZO)-4,5-DIHYDROXY-2,7-NAPHTHALENEDISULFONIC ACID;LABOTEST-BB LT00847610;3,6-bis(o-sulp. CAS No. 1738-02-9. Purity: 96%. Product ID: ACM1738029. Molecular formula: C22H16N4O14S4. Mole weight: 688.66. IUPAC Name: 4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid. ECNumber: 217-089-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 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-Bis(trimethylstannyl)-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. CAS No. 2582829-56-7. Molecular formula: C52H74S6Sn2. Mole weight: 1128.95. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis(2-ethylhexylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(2-ethylhexylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. CAS No. 1446476-81-8. Molecular formula: C44H58S6Sn2. Mole weight: 1016.74. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis((2-hexyldecyl)sulfane(phenyl))benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis((2-hexyldecyl)sulfane(phenyl))benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. Molecular formula: C64H94S6Sn2. Mole weight: 1293.24. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis(2-hexyldecylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(2-hexyldecylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. CAS No. 2568975-66-4. Molecular formula: C60H90S6Sn2. Mole weight: 1241.17. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-5,10-bis(4-hexylthiophen-2-yl)benzo[1,2-b:4,5-b' ]dithieno[3,2-b]thiophene | 2,7-Bis(trimethylstannyl)-5,10-bis(4-hexylthiophen-2-yl)benzo[1,2-b:4,5-b' ]dithieno[3,2-b]thiophene. CAS No. 2305688-00-8. Molecular formula: C40H50S6Sn2. Mole weight: 960.63. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)-benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene) | 2,7-Bis(trimethylstannyl)-benzo[1,2-b:4,5-b]bis(4,4'-dihexyl-4H-silolo[3,2-b]thiophene). CAS No. 1569453-45-7. Molecular formula: C44H74S2Si2Sn2. Mole weight: 960.78. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)benzo[1,2-b:6,5-b']dithiophene | 2,7-Bis(trimethylstannyl)benzo[1,2-b:6,5-b']dithiophene. CAS No. 1203461-16-8. Molecular formula: C16H22S2Sn2. Mole weight: 515.90. Purity: 98%. | |
| 2,7-Bis(trimethylstannyl)naphtho[1,2-b:5,6-b']dithiophene | 2,7-Bis(trimethylstannyl)naphtho[1,2-b:5,6-b']dithiophene. CAS No. 1218771-02-8. Molecular formula: C20H24S2Sn2. Mole weight: 565.95. | |
| 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-butyloctyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-butyloctyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 2487415-02-9. Molecular formula: C52H72Cl2S6Sn2. Mole weight: 1197.84. Purity: 97%. | |
| 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 2662369-61-9. Molecular formula: C44H56Cl2S6Sn2. Mole weight: 1085.61. Purity: 98%. | |
| 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-hexyldecyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,7-Bis(trimethyltin)-5,10-bis[4-chloro-5-(2-hexyldecyl)-2-thienyl]dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. Molecular formula: C60H88Cl2S6Sn2. Mole weight: 1310.04. | |
| 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Alternative Names: 1H-Indole-3-ethanamine,7-bromo-, hydrochloride (1:1);1H-Indole-3-ethanamine,7-bromo-, monohydrochloride (9CI). CAS No. 156941-60-5. Product ID: ACM156941605. Molecular formula: C10H11BrN2·HCl. Mole weight: 275.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. CAS No. 1335150-10-1. Molecular formula: C10H3BrN4S. Mole weight: 291.13g/mol. IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI: InChI=1S/C10H3BrN4S/c11-8-2-1-7(3-6(4-12)5-13)9-10(8)15-16-14-9/h1-3H. | |
| 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. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Molecular formula: C35H52BBrO2. Mole weight: 595.51. Purity: >98.0%(T). IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. CAS No. 620624-96-6. Molecular formula: C35H52BBrO2. Mole weight: 595.5g/mol. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. | |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Alternative Names: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. CAS No. 148988-30-1. Product ID: ACM148988301. Molecular formula: C27H42O4. Mole weight: 430.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 95%. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.63. | |
| 2-[7-(Carboxymethyloxy)-4-oxo-2-phenylchromen-5-yl]oxyacetic acid | 2-[7-(Carboxymethyloxy)-4-oxo-2-phenylchromen-5-yl]oxyacetic acid. CAS No. 13358-62-8. Product ID: ACM13358628. Molecular formula: C19H14O8. Mole weight: 370.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. 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. Purity: 96%. Product ID: ACM101651949. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. IUPAC Name: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((7-Chloro-4-quinolinyl)sulfanyl)acetic acid | 2-((7-Chloro-4-quinolinyl)sulfanyl)acetic acid. CAS No. 5429-7-2. Product ID: ACM1289125. Molecular formula: C11H8ClNO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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(1H-pyrazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Di(1H-pyrazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1609036-16-9. Molecular formula: C20H10N6O4. Mole weight: 398.34. Purity: 97%. | |
| 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Molecular formula: C57H32. Mole weight: 716.88. Purity: 95%+. IUPAC Name: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C57H32/c1-3-13-49-43(11-1)44-12-2-4-14-50(44)57(49)51-31-39(41-25-19-37-17-15-33-7-5-9-35-21-29-47(41)55(37)53(33)35)23-27-45(51)46-28-24-40(32-52(46)57)42-26-20-38-18-16-34-8-6-10-36-22-30-48(42)56(38)54(34)36/h1-32H. | |
| 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 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-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-9,9-di-n-octylfluorene | 2,7-Diamino-9,9-di-n-octylfluorene. CAS No. 851042-10-9. Molecular formula: C29H44N2. Mole weight: 420.7g/mol. IUPAC Name: 9,9-dioctylfluorene-2,7-diamine. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)CCCCCCCC. InChI: 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. | |
| 2,7-Diaminofluorene | 2,7-Diaminofluorene. CAS No. 525-64-4. Molecular formula: C13H12N2. Mole weight: 196.25g/mol. Purity: 97%. IUPAC Name: 9H-fluorene-2,7-diamine. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI: InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2. | |
| 2,7-Diaminofluorene dihydrochloride | 2,7-Diaminofluorene dihydrochloride. CAS No. 13548-69-1. Molecular formula: C13H14Cl2N2. Mole weight: 269.17g/mol. Purity: >98.0%(LC). IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl. InChI: 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. | |
| 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 |
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