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| Product | Description | |
|---|---|---|
| 2-Bromo-7-bromoquinoline | 2-Bromo-7-bromoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-7-bromoquinoline ≥96% (HPLC) | 2-Bromo-7-bromoquinoline ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-chloro-naphthalene (~ 90%) | 2-Bromo-7-chloro-naphthalene is halogen substituted derivative of Naphthalene (N345600), which is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. 2-Bromo-7-chloro-naphthalene is used as a reactant in the preparation of heterocyclic compounds for organic light emitting device materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 321939-67-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H6BrCl, Molecular Weight: 241.51. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-chlorothiazolo[5,4-c]pyridine | 2-Bromo-7-chlorothiazolo[5,4-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206248-68-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H2BrClN2S, Molecular Weight: 249.52. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-fluorobenzo[d]thiazole | 2-Bromo-7-fluorobenzo[d]thiazole. Alternative Names: 2-Bromo-7-fluorobenzo[d]thiazole, KB-229141, 1188130-52-0. CAS No. 1188130-52-0. Purity: 96%. Product ID: ACM1188130520. Molecular formula: C7H3BrFNS. Mole weight: 232.072823 [g/mol]. IUPAC Name: 2-bromo-7-fluoro-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Bromo-7-hexyl-9H-fluorene | 2-Bromo-7-hexyl-9H-fluorene. Alternative Names: 2-BroMo-7-hexyl-9H-fluorene. CAS No. 99012-36-9. Molecular formula: C19H21Br. Mole weight: 329.27404. Purity: 96%. IUPAC Name: 2-bromo-7-hexyl-9H-fluorene. SMILES: CCCCCCc1ccc-2c(Cc3cc(Br)ccc-23)c1. InChI: 1S/C19H21Br/c1-2-3-4-5-6-14-7-9-18-15(11-14)12-16-13-17(20)8-10-19(16)18/h7-11,13H,2-6,12H2,1H3. |  |
| 2-Bromo-7-hydroxynaphthalene | 2-Bromo-7-hydroxynaphthalene. CAS No. 116230-30-9. Purity: 98%. Product ID: ACM116230309. Molecular formula: C10H7BrO. Mole weight: 223.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Bromo-7-iodo-9H-fluoren | 2-Bromo-7-iodo-9H-fluoren. CAS No. 123348-27-6. Molecular formula: C13H8BrI. Mole weight: 371.01g/mol. IUPAC Name: 2-bromo-7-iodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2-Bromo-7-iodo-9H-fluorene, 98% | 2-Bromo-7-iodo-9H-fluorene, 98%. CAS No. 123348-27-6. Molecular formula: C13H8BrI. Mole weight: 371.01g/mol. IUPAC Name: 2-bromo-7-iodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2-Bromo-7-iodofluorene | 2-Bromo-7-iodofluorene. CAS No. 123348-27-6. Molecular formula: C13H8BrI. Mole weight: 371.01g/mol. IUPAC Name: 2-bromo-7-iodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2-Bromo-7-methoxy-1-tetralone | 2-Bromo-7-methoxy-1-tetralone. Group: Biochemicals. Alternative Names: 2-Bromo-3,4-dihydro-7-methoxy-. Grades: Highly Purified. CAS No. 85928-57-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-methoxy-9H-carbazole | 2-Bromo-7-methoxy-9H-carbazole is used in the preparation of dicationic carbazoles as antibacterial against pneumocystis carinii pneumonia in rats that also inhibits topoisomerase II. Group: Biochemicals. Grades: Highly Purified. CAS No. 200878-50-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H10BrNO, Molecular Weight: 276.13. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-methoxy-9H-carbazole | 2-Bromo-7-methoxy-9H-carbazole. CAS No. 200878-50-8. Molecular formula: C13H10BrNO. Mole weight: 276.13g/mol. IUPAC Name: 2-bromo-7-methoxy-9H-carbazole. SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br. InChI: InChI=1S/C13H10BrNO/c1-16-9-3-5-11-10-4-2-8(14)6-12(10)15-13(11)7-9/h2-7,15H,1H3. | |
| 2-Bromo-7-methylnaphthalene | 2-Bromo-7-methylnaphthalene. Alternative Names: 2-Bromo-7-Methyl-Naphthalene. CAS No. 187746-76-5. Product ID: ACM187746765. Molecular formula: C11H9Br. Mole weight: 221.09316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Bromo-7-nitrofluorene | 2-Bromo-7-nitrofluorene is used in the QSTR comparative studies for predicting the mutagenicity of nitro compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-61-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H8BrNO2, Molecular Weight: 290.11. US Biological Life Sciences. | Worldwide |
| 2-Bromo-7-tert-butylpyrene | 2-Bromo-7-tert-butylpyrene. CAS No. 78751-80-1. Molecular formula: C20H17Br. Mole weight: 337.26. Purity: >98.0%(GC). IUPAC Name: 2-bromo-7-tert-butylpyrene. SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br. InChI: InChI=1S/C20H17Br/c1-20(2,3)16-8-12-4-6-14-10-17(21)11-15-7-5-13(9-16)18(12)19(14)15/h4-11H,1-3H3. | |
| 2-Bromo-8-chloroquinoline | 2-Bromo-8-chloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 891842-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrClN, Molecular Weight: 242.5. US Biological Life Sciences. | Worldwide |
| 2-Bromo 8-Dehydro-9-dechloro Beclomethasone Dipropionate | 2-Bromo 8-Dehydro-9-dechloro Beclomethasone Dipropionate is a by-product during the synthesis of 2-Bromo Beclomethasone Dipropionate (B680130), an impurity of Beclomethasone Dipropionate (B131030). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H35BrO7. US Biological Life Sciences. | Worldwide |
| 2-Bromo-8-iododibenzofuran | 2-Bromo-8-iododibenzofuran. CAS No. 916435-41-1. Molecular formula: C12H6BrIO. Mole weight: 372.98g/mol. IUPAC Name: 2-bromo-8-iododibenzofuran. SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)I. InChI: InChI=1S/C12H6BrIO/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. | |
| 2-Bromo-8-iododibenzothiophene | 2-Bromo-8-iododibenzothiophene. CAS No. 1206544-88-8. Molecular formula: C12H6BrIS. Mole weight: 389.05. Purity: >97.0%(GC). IUPAC Name: 2-bromo-8-iododibenzothiophene. SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I. InChI: InChI=1S/C12H6BrIS/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. | |
| 2-Bromo-8-methylquinoline | 2-Bromo-8-methylquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 99073-81-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8BrN, Molecular Weight: 222.08. US Biological Life Sciences. | Worldwide |
| 2-Bromo-9,10-bis(2-naphthalenyl)anthracene | 2-Bromo-9,10-bis(2-naphthalenyl)anthracene. Alternative Names: 2-broMo-9,10-di(naphthalen-2-yl)anthracene(BDNA);BDNA;2-Bromo-9,10-bis(2-naphthyl)anthracene;2-Bromo-9,10-di-2-phthalenylanChemicalbookthracene;2-Bromo-9,10-bis(2-naphthalenyl);2-broMo-9,10-di(phthalen-2-yl)anthracene;2-BroMo-9,10-bis(2-napthalenyl)anthracene. CAS No. 474688-76-1. Molecular formula: C34H21Br. Mole weight: 509.4. Purity: 95%+. IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H. | |
| 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, 97% | 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, 97%. CAS No. 474688-76-1. Molecular formula: C34H21Br. Mole weight: 509.4g/mol. IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H. | |
| 2-Bromo-9,10-di-1-naphthalenylanthracene | 2-Bromo-9,10-di-1-naphthalenylanthracene. Alternative Names: 2-Bromo-9,10-di-1-naphthalenylanthracene. CAS No. 929031-39-0. Molecular formula: C34H21Br. Mole weight: 509.4g/mol. IUPAC Name: 2-bromo-9,10-dinaphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76)Br. InChI: InChI=1S/C34H21Br/c35-24-19-20-31-32(21-24)34(28-18-8-12-23-10-2-4-14-26(23)28)30-16-6-5-15-29(30)33(31)27-17-7-11-22-9-1-3-13-25(22)27/h1-21H. | |
| 2-Bromo-9,10-di(2-naphthyl)anthracene | 2-Bromo-9,10-di(2-naphthyl)anthracene. CAS No. 474688-76-1. Molecular formula: C34H21Br. Mole weight: 509.4g/mol. IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H. | |
| 2-Bromo-9,10-diphenylanthracene | 2-Bromo-9,10-diphenylanthracene. Alternative Names: 2BrPAn. CAS No. 201731-79-5. Molecular formula: C26H17Br. Mole weight: 409.32. Purity: 95%+. IUPAC Name: 2-bromo-9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br. InChI: InChI=1S/C26H17Br/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H. | |
| 2-Bromo-9-(2-ethylhexyl)-9H-carbazole | 2-Bromo-9-(2-ethylhexyl)-9H-carbazole. CAS No. 856422-39-4. Molecular formula: C20H24BrN. Mole weight: 358.3g/mol. IUPAC Name: 2-bromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=CC=CC=C2C3=C1C=C(C=C3)Br. InChI: InChI=1S/C20H24BrN/c1-3-5-8-15(4-2)14-22-19-10-7-6-9-17(19)18-12-11-16(21)13-20(18)22/h6-7,9-13,15H,3-5,8,14H2,1-2H3. | |
| 2-Bromo-9-(2-naphthyl)-9H-carbazole | 2-Bromo-9-(2-naphthyl)-9H-carbazole. CAS No. 1427316-53-7. Molecular formula: C22H14BrN. Mole weight: 372.3g/mol. IUPAC Name: 2-bromo-9-naphthalen-2-ylcarbazole. SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br. InChI: InChI=1S/C22H14BrN/c23-17-10-12-20-19-7-3-4-8-21(19)24(22(20)14-17)18-11-9-15-5-1-2-6-16(15)13-18/h1-14H. | |
| 2-Bromo-9,9-bis(2-ethylhexyl)fluorene | 2-Bromo-9,9-bis(2-ethylhexyl)fluorene. CAS No. 355135-07-8. Molecular formula: C29H41Br. Mole weight: 469.5g/mol. IUPAC Name: 2-bromo-9,9-bis(2-ethylhexyl)fluorene. SMILES: CCCCC(CC)CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CC(CC)CCCC. InChI: InChI=1S/C29H41Br/c1-5-9-13-22(7-3)20-29(21-23(8-4)14-10-6-2)27-16-12-11-15-25(27)26-18-17-24(30)19-28(26)29/h11-12,15-19,22-23H,5-10,13-14,20-21H2,1-4H3. | |
| 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene | 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene. CAS No. 474918-33-7. Molecular formula: C27H21Br. Mole weight: 425.4g/mol. IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene. SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C. InChI: InChI=1S/C27H21Br/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)17-26(24)27/h3-17H,1-2H3. | |
| 2-Bromo-9,9-bis(6-bromohexyl)-9H-fluorene | 2-Bromo-9,9-bis(6-bromohexyl)-9H-fluorene. CAS No. 438201-29-7. Molecular formula: C25H31Br3. Mole weight: 571.23. Purity: 98%. | |
| 2-bromo-9,9-dibutyl-9H-fluorene | 2-bromo-9,9-dibutyl-9H-fluorene. CAS No. 88223-35-2. Molecular formula: C21H25Br. Mole weight: 357.3g/mol. IUPAC Name: 2-bromo-9,9-dibutylfluorene. SMILES: CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCC. InChI: InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3. | |
| 2-Bromo-9,9-dibutylfluorene | 2-Bromo-9,9-dibutylfluorene. CAS No. 88223-35-2. Molecular formula: C21H25Br. Mole weight: 357.3g/mol. IUPAC Name: 2-bromo-9,9-dibutylfluorene. SMILES: CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCC. InChI: InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3. | |
| 2-Bromo-9,9-diethylfluorene | 2-Bromo-9,9-diethylfluorene. Alternative Names: 2-Bromo-9,9-diethyl-9H-fluorene;2-Bromo-9,9-diethylfluorene. CAS No. 287493-15-6. Molecular formula: C17H17Br. Mole weight: 301.2g/mol. IUPAC Name: 2-bromo-9,9-diethylfluorene. SMILES: CCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CC. InChI: InChI=1S/C17H17Br/c1-3-17(4-2)15-8-6-5-7-13(15)14-10-9-12(18)11-16(14)17/h5-11H,3-4H2,1-2H3. | |
| 2-Bromo-9,9-difluoro-7-iodo-9H-fluorene | 2-Bromo-9,9-difluoro-7-iodo-9H-fluorene. Alternative Names: 2-Bromo-9,9-Difluoro-7-Iodofluorene. CAS No. 1499193-60-0. Molecular formula: C13H6BrF2I. Mole weight: 406.99. Purity: 95%+. IUPAC Name: 2-bromo-9,9-difluoro-7-iodofluorene. SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F. InChI: InChI=1S/C13H6BrF2I/c14-7-1-3-9-10-4-2-8(17)6-12(10)13(15,16)11(9)5-7/h1-6H. | |
| 2-Bromo-9,9-dihexylfluorene | 2-Bromo-9,9-dihexylfluorene. CAS No. 226070-05-9. Molecular formula: C25H33Br. Mole weight: 413.4g/mol. IUPAC Name: 2-bromo-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC. InChI: InChI=1S/C25H33Br/c1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26)19-24(22)25/h9-10,13-16,19H,3-8,11-12,17-18H2,1-2H3. | |
| 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine | 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine. CAS No. 1319720-64-3. Molecular formula: C21H18BrN. Mole weight: 364.3g/mol. IUPAC Name: 2-bromo-9,9-dimethyl-10-phenylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=C1C=C(C=C3)Br)C4=CC=CC=C4)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-10-6-7-11-19(17)23(16-8-4-3-5-9-16)20-13-12-15(22)14-18(20)21/h3-14H,1-2H3. | |
| 2-Bromo-9,9-dimethyl-9H-fluorene | 2-Bromo-9,9-dimethyl-9H-fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28320-31-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H13Br. US Biological Life Sciences. | Worldwide |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28320-31-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13Br, Molecular Weight: 273.17. US Biological Life Sciences. | Worldwide |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. It can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Alternative Names: 9,9-Dimethyl-2-bromofluorenone;2-bromo-9,9-dimethyl-fluororene;2-Bromo-9,9-dimethylfluorene;2-Bromo-9,9-dimethylfluuoren;2-BROMO-9,9-DIMETHYLFLUOROENE;2-Bromo-9,9-dimethyl;9,9-Dimethyl-2-bromofluorene;2-Bromo-9,9-dimethylfluoren. CAS No. 28320-31-2. Molecular formula: C15H13Br. Mole weight: 273.17. Purity: 95%+. IUPAC Name: 2-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3. | |
| 2-Bromo-9,9-dimethylfluorene, 97% | 2-Bromo-9,9-dimethylfluorene, 97%. CAS No. 28320-31-2. Molecular formula: C15H13Br. Mole weight: 273.17g/mol. IUPAC Name: 2-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3. | |
| 2-Bromo-9,9-dimethylfluorene-[d6] | 2-Bromo-9,9-dimethylfluorene-[d6]. CAS No. 1910057-43-0. |  |
| 2-Bromo-9,9-di-n-octylfluorene | 2-Bromo-9,9-di-n-octylfluorene. CAS No. 302554-80-9. Molecular formula: C29H41Br. Mole weight: 469.5g/mol. IUPAC Name: 2-bromo-9,9-dioctylfluorene. SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC. InChI: InChI=1S/C29H41Br/c1-3-5-7-9-11-15-21-29(22-16-12-10-8-6-4-2)27-18-14-13-17-25(27)26-20-19-24(30)23-28(26)29/h13-14,17-20,23H,3-12,15-16,21-22H2,1-2H3. | |
| 2-Bromo-9,9-diphenylfluorene | 2-Bromo-9,9-diphenylfluorene. Alternative Names: 2-bromo-9,9-diphenylfluorene;2-bromo-9,9-diphenyl-fluororene;2-Bromo-9,5-diphenylfluorene;2--9,9--;2-Dibromo-9,9-diphenylfluorene. CAS No. 474918-32-6. Molecular formula: C25H17Br. Mole weight: 397.3. Purity: 95%+. IUPAC Name: 2-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/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. | |
| 2-Bromo-9,9-diphenylfluorene, 98% | 2-Bromo-9,9-diphenylfluorene, 98%. CAS No. 474918-32-6. Molecular formula: C25H17Br. Mole weight: 397.3g/mol. IUPAC Name: 2-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/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. | |
| 2-Bromo-9,9'-spirobi[9H-fluorene] | 2-Bromo-9,9'-spirobi[9H-fluorene]. Alternative Names: 2-Bromo-9,9'-spirobifluorene fandachem. CAS No. 171408-76-7. Molecular formula: C25H15Br. Mole weight: 395.29. Purity: 99.5%+. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br. InChI: InChI=1S/C25H15Br/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. | |
| 2-Bromo-9,9'-spirobifluorene | 2-Bromo-9,9'-spirobifluorene. Alternative Names: 9,9'-Spirobi[9H-fluorene],2'-bromo;2-BROMO-9,9''-SPIROBIFLUOROENE;2-Bromo-9,9'-spirobi[9H-fluorene];2-Bromo-9,9'-spirobi;2-BroMo-9,9'-spirobiflu;2-BSF;2-BroMo-9,9'-spirobifluoren;2-broMospirofluorene. CAS No. 171408-76-7. Molecular formula: C25H15Br. Mole weight: 395.3. Purity: 95%+. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br. InChI: InChI=1S/C25H15Br/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. | |
| 2-Bromo-9,9'-Spirobifluorene | 2-Bromo-9,9'-Spirobifluorene. CAS No. 402936-15-6. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI: InChI=1S/C12H9BO3/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H. | |
| 2-Bromo-9,9'-spirobifluorene, 98.0% | 2-Bromo-9,9'-spirobifluorene, 98.0%. CAS No. 171408-76-7. Molecular formula: C25H15Br. Mole weight: 395.3g/mol. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br. InChI: InChI=1S/C25H15Br/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. | |
| 2-Bromo-9-fluorenone | 2-Bromo-9-fluorenone. Alternative Names: 2-Bromo-9-fluorenone,300128_ALDRICH,ZINC00133342,CID725831,ST5307776,TL8002372,3096-56-8. CAS No. 3096-56-8. Molecular formula: C13H7BrO. Mole weight: 259.1. Purity: 95%+. IUPAC Name: 2-bromofluoren-9-one. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)Br. InChI: InChI=1S/C13H7BrO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H. | |
| 2-Bromo-9-hexyl-9H-carbazole | 2-Bromo-9-hexyl-9H-carbazole. CAS No. 864550-95-8. Molecular formula: C18H20BrN. Mole weight: 330.3g/mol. IUPAC Name: 2-bromo-9-hexylcarbazole. SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br. InChI: InChI=1S/C18H20BrN/c1-2-3-4-7-12-20-17-9-6-5-8-15(17)16-11-10-14(19)13-18(16)20/h5-6,8-11,13H,2-4,7,12H2,1H3. | |
| 2-Bromo-9H-fluoren-9-one | 2-Bromo-9H-fluoren-9-one is a useful synthetic intermediate. It can be used to synthesize pyrrole/polycyclic aromatic units. Group: Biochemicals. Grades: Highly Purified. CAS No. 3096-56-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H7BrO, Molecular Weight: 259.1. US Biological Life Sciences. | Worldwide |
| 2-Bromo-9-n-octyl-9H-carbazole | 2-Bromo-9-n-octyl-9H-carbazole. CAS No. 1356465-23-0. Molecular formula: C20H24BrN. Mole weight: 358.3g/mol. IUPAC Name: 2-bromo-9-octylcarbazole. SMILES: CCCCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br. InChI: InChI=1S/C20H24BrN/c1-2-3-4-5-6-9-14-22-19-11-8-7-10-17(19)18-13-12-16(21)15-20(18)22/h7-8,10-13,15H,2-6,9,14H2,1H3. | |
| 2-Bromo-9-phenyl-9H-carbazole | 2-Bromo-9-phenyl-9H-carbazole. Alternative Names: Phenyl-2-bromo-N-carbazole. CAS No. 94994-62-4. Molecular formula: C18H12BrN. Mole weight: 322.2. Purity: 95%+. IUPAC Name: 2-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H. | |
| 2-Bromo-9-phenyl-9H-carbazole, 99% | 2-Bromo-9-phenyl-9H-carbazole, 99%. CAS No. 94994-62-4. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 2-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H. | |
| 2-Bromo-9-phenyl-9H-fluoren-9-ol | 2-Bromo-9-phenyl-9H-fluoren-9-ol. Alternative Names: 9H-Fluoren-9-ol,2-bromo-9-phenyl-;2-bromo-9-phenyl-9H-fluoren-9-ol. CAS No. 736928-22-6. Molecular formula: C19H13BrO. Mole weight: 337.21. Purity: 96%. IUPAC Name: 2-bromo-9-phenylfluoren-9-ol. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)O. | |
| 2-Bromo-9-phenylcarbazole | 2-Bromo-9-phenylcarbazole. CAS No. 94994-62-4. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 2-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H. | |
| 2-Bromoacetamide | 2-Bromoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 683-57-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C2H4BrNO. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetamide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C2H4BrNO. CAS No. 683-57-8. Prepack ID 32530395-5g. Molecular Weight 137.96. See USA prepack pricing. |  |
| 2-Bromoacetamide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H4BrNO. CAS No. 683-57-8. Prepack ID 32530395-25g. Molecular Weight 137.96. See USA prepack pricing. | |
| 2-Bromoacetamide-13C2 | 2-Bromoacetamide-13C2 is the labelled form of 2-Bromoacetamide (B679063). 2-Bromoacetamide is a disinfectant by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: 13C2H4BrNO, Molecular Weight: 139.949999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-acetamide-2,5-dichlorobenzophenone | Used in the synthesis of Cloxazolam and its metabolites. Group: Biochemicals. Alternative Names: 2-Bromo-N-[4-chloro-2- (2-chlorobenzoyl) phenyl]acetamide; 2-Bromo-4'-chloro-2'- (o-chlorobenzoyl) acetanilide. Grades: Highly Purified. CAS No. 5504-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-acetamide-2',5-dichlorobenzophenone | 2-Bromo-acetamide-2',5-dichlorobenzophenone. Group: Biochemicals. Alternative Names: 2-Bromo-N-[4-chloro-2- (2-chlorobenzoyl) phenyl]acetamide; 2-Bromo-4'-chloro-2'- (o-chlorobenzoyl) acetanilide. Grades: Highly Purified. CAS No. 5504-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H10BrCl2NO2. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetamido-4-nitrophenol | 2-Bromoacetamido-4-nitrophenol (cas# 3947-58-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3947-58-8. Pack Sizes: 5g, 10g. Molecular Formula: C8H7BrN2O4, Molecular Weight: 275.06. US Biological Life Sciences. | Worldwide |
| 2'-Bromoacetanilide | 2'-Bromoacetanilide is used as a reagent in the preparation of furan-2-ylmethylene thiazolidinediones as novel, potent, and selective inhibitors of phosphoinositide 3-kinase &gamma. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-76-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H8BrNO. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetic acid ethyl ester | 2-Bromoacetic acid ethyl ester. Alternative Names: 2-Methylpentan-1-ol; 2-Methylamyl Alcohol; 2-METHYL-1-PENTANOL; 2-Propylpropanol. CAS No. 105-30-2. Purity: 96%. Product ID: ACM105302. Molecular formula: C6H14O. Mole weight: 102.17500. IUPAC Name: 2-Methyl-1-pentanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Bromoacetic Acid Phenylmethyl Ester | 2-Bromoacetic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Bromoacetic Acid Benzyl Ester; 2-Bromoacetic Acid Benzyl Ester; Benzyl 2-Bromoacetate; Benzyl Bromoacetate; Bromoacetic Acid Benzyl Ester; Merbac 35; NSC 16114; NSC 23980; Phenylmethyl Bromoacetate. Grades: Highly Purified. CAS No. 5437-45-6. Pack Sizes: 10g. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetonitrile | 2-Bromoacetonitrile is a water disinfectant byproduct. 2-Bromoacetonitrile has been found to show mutagenic activity on Salmonella typhimurium strain TA100. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-17-0. Pack Sizes: 5g, 10g. Molecular Formula: C2H2BrN. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetophenone | 2-Bromoacetophenone is a brominated acteophenone derivative. 2-Bromoacetophenone has been shown to completely and irreversibly inactivate human liver aldehyde dehydrogenase (EC 1.2.1.3) isoenzymes E1 and E2. 2-Bromoacetophenone and its derivatives display some inhibitory activity on neutral protein tyrosine.inhibitors. Group: Biochemicals. Alternative Names: 1-Bromo-2-phenylethan-2-one; 1-Phenyl-2-bromoethanone; 2-Bromo-1-phenylethan-1-one; 2-Bromo-1-phenylethanone; 2-Bromoacetophenone; Benzoylmethyl Bromide; Bromoacetophenone; Bromomethyl Phenyl Ketone; NSC 9807; Phenacyl Bromide; Phenyl Bromomethyl Ketone; Stauffer 4644; α-Bromoacetophenone; β-Bromoacetophenone; ω-Bromacetophenone; ω-Bromoacetophenone. Grades: Highly Purified. CAS No. 70-11-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2'-Bromoacetophenone | 25g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C8H7BrO. CAS No. 2142-69-0. Prepack ID 90029546-25g. Molecular Weight 199.04. See USA prepack pricing. | |
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