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| Product | Description | |
|---|---|---|
| 2,7-Dibromo-9H-Fluoren-9-One | 2,7-Dibromo-9H-Fluoren-9-One. CAS No. 14348-75-5. Molecular formula: C13H6Br2O. Mole weight: 337.99g/mol. IUPAC Name: 2,7-dibromofluoren-9-one. SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br. InChI: InChI=1S/C13H6Br2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H. |  |
| 2,7-Dibromo-9H-fluorene | 2,7-Dibromo-9H-fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 16433-88-8. Pack Sizes: 500mg, 1g. Molecular Formula: C13H8Br2, Molecular Weight: 324.01. US Biological Life Sciences. |  Worldwide |
| 2,7-Dibromo-9-n-octylcarbazole | 2,7-Dibromo-9-n-octylcarbazole. CAS No. 726169-75-1. Molecular formula: C20H23Br2N. Mole weight: 437.2g/mol. IUPAC Name: 2,7-dibromo-9-octylcarbazole. SMILES: CCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-13-15(21)8-10-17(19)18-11-9-16(22)14-20(18)23/h8-11,13-14H,2-7,12H2,1H3. | |
| 2,7-Dibromo-9-phenyl-9H-carbazole | 2,7-Dibromo-9-phenyl-9H-carbazole. CAS No. 444796-09-2. Molecular formula: C18H11Br2N. Mole weight: 401.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H11Br2N/c19-12-6-8-15-16-9-7-13(20)11-18(16)21(17(15)10-12)14-4-2-1-3-5-14/h1-11H. | |
| 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol | 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol. Alternative Names: 9H-Fluoren-9-ol,2,7-dibromo-9-phenyl-;2,7-DIBROMO-9-PHENYL-9H-FLUOREN-9-OL. CAS No. 132717-37-4. Molecular formula: C19H12Br2O. Mole weight: 416.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O. InChI: InChI=1S/C19H12Br2O/c20-13-6-8-15-16-9-7-14(21)11-18(16)19(22,17(15)10-13)12-4-2-1-3-5-12/h1-11,22H. | |
| 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol, | 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol. CAS No. 132717-37-4. Molecular formula: C19H12Br2O. Mole weight: 416.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O. InChI: InChI=1S/C19H12Br2O/c20-13-6-8-15-16-9-7-14(21)11-18(16)19(22,17(15)10-13)12-4-2-1-3-5-12/h1-11,22H. | |
| 2,7-Dibromo-9-phenylcarbazole | 2,7-Dibromo-9-phenylcarbazole. CAS No. 444796-09-2. Molecular formula: C18H11Br2N. Mole weight: 401.1g/mol. IUPAC Name: 2,7-dibromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H11Br2N/c19-12-6-8-15-16-9-7-13(20)11-18(16)21(17(15)10-12)14-4-2-1-3-5-14/h1-11H. | |
| 2,7-Dibromo-9-(tetrahydro-2H-pyran-2-yl)-9H-carbazole | 2,7-Dibromo-9-(tetrahydro-2H-pyran-2-yl)-9H-carbazole. Molecular formula: C17H15Br2NO. Mole weight: 409.12. | |
| 2,7-Dibromo-9-(tridecan-7-ylidene)-9H-fluorene | 2,7-Dibromo-9-(tridecan-7-ylidene)-9H-fluorene. CAS No. 738580-15-9. Molecular formula: C26H32Br2. Mole weight: 504.35. Purity: 98%. | |
| 2,7-Dibromo-9-vinyl-9H-carbazole | 2,7-Dibromo-9-vinyl-9H-carbazole. CAS No. 1438252-33-5. Molecular formula: C14H9Br2N. Mole weight: 351.04g/mol. IUPAC Name: 2,7-dibromo-9-ethenylcarbazole. SMILES: C=CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C14H9Br2N/c1-2-17-13-7-9(15)3-5-11(13)12-6-4-10(16)8-14(12)17/h2-8H,1H2. | |
| 2,7-Dibromo-benzo[1,2-b:4,5-b]bis(4,4'-diethylhexyl-4H-silolo[3,2-b]thiophene) | 2,7-Dibromo-benzo[1,2-b:4,5-b]bis(4,4'-diethylhexyl-4H-silolo[3,2-b]thiophene). CAS No. 1217503-11-1. Molecular formula: C46H72Br2S2Si2. Mole weight: 905.17. Purity: 98%. | |
| 2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene | 2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene. CAS No. 70218-26-7. Molecular formula: C10H4Br2S2. Mole weight: 348.08. | |
| 2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene-4,5-dione | 2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene-4,5-dione. CAS No. 1258459-49-2. Molecular formula: C10H2Br2O2S2. Mole weight: 378.05. Purity: 97%. | |
| 2,7-Dibromobenzo[d]thiazole | 2,7-Dibromobenzo[d]thiazole. CAS No. 1188090-10-9. Purity: 96%. Product ID: ACM1188090109. Molecular formula: C7H3Br2NS. Mole weight: 292.97842;g/mol. IUPAC Name: 2,7-dibromo-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,7-Dibromocarbazole | 2,7-Dibromo-9H-Carbazole is a marine derived natural products found in Kyrtuthrix maculans. Alternative Names: 2,7-Dibromocarbazole fandachem. CAS No. 136630-39-2. Molecular formula: C12H7Br2N. Mole weight: 325. Purity: 95%+. IUPAC Name: 2,7-Dibromo-9H-carbazole. SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H7Br2N/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6,15H. | |
| 2,7-Dibromodibenzo[b,e][1,4]dioxin | 2,7-Dibromodibenzo[b,e][1,4]dioxin. CAS No. 39073-07-9. Molecular formula: C12H6Br2O2. Mole weight: 341.98g/mol. IUPAC Name: 2,7-dibromodibenzo-p-dioxin. SMILES: C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br. InChI: InChI=1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H. | |
| 2,7-Dibromofluorene | 2,7-Dibromofluorene. Alternative Names: 2,7-Dibromofluorene, Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258, 16433-88-8. CAS No. 16433-88-8. Molecular formula: C13H8Br2. Mole weight: 324.02. Purity: >98.0%(GC). IUPAC Name: 2,7-dibromo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2,7-Dibromofluorene | Off-white powder, 99%. CAS No. 16433-88-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 324.03. MP/BP: M.P. 165-168. Order No: FR-0120. |  Frinton Laboratories |
| 2,7-Dibromonaphthalene | 2,7-Dibromonapthalene acts as a reagent for the expedient synthesis of aminopropoxy-functionalized bis(aryltriazoly) arylenes via click chemistry and their antimicrobial and hemolytic activity. Alternative Names: 2,7-dibromonaphthalene. Grades: 98 %. CAS No. 58556-75-5. Molecular formula: C10H6Br2. Mole weight: 285.96. |  |
| 2,7-Dibromonaphthalene | 2,7-Dibromonaphthalene. CAS No. 58556-75-5. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. Purity: 98%. IUPAC Name: 2,7-dibromonaphthalene. SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H. | |
| 2,7-Dibromonapthalene | 2,7-Dibromonapthalene acts as a reagent for the expedient synthesis of aminopropoxy-functionalized bis(aryltriazoly) arylenes via click chemistry and their antimicrobial and hemolytic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 58556-75-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H6Br2, Molecular Weight: 285.959999999999. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromophenanthrene | 2,7-Dibromophenanthrene. CAS No. 62325-30-8. Molecular formula: C14H8Br2. Mole weight: 336.03. Purity: >98.0%(GC). IUPAC Name: 2,7-dibromophenanthrene. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. | |
| 2,7-Dibromo-phenanthrene-9,10-dione | 2,7-Dibromo-phenanthrene-9,10-dione (CAS# 84405-44-7 ) is a useful research chemical. Alternative Names: 2,7-dibromo-9,10-phenanthrenequinone. Grades: 95%. CAS No. 84405-44-7. Molecular formula: C14H6Br2O2. Mole weight: 366.01. | |
| 2,7-Dibromo-phenanthrene-9,10-dione | 2,7-Dibromo-phenanthrene-9,10-dione. Alternative Names: 2,7-DIBROMO-9,10-PHENANTHRENEDIONE;2,7-dibromo-phenanthrene-9,10-dione;2,7-Dibromo-9,10-phenanthrenequinone. CAS No. 84405-44-7. Molecular formula: C14H6Br2O2. Mole weight: 366. Purity: 95%+. IUPAC Name: 2,7-dibromophenanthrene-9,10-dione. SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)C3=C2C=CC(=C3)Br. InChI: InChI=1S/C14H6Br2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H. | |
| 2,7-Dibromophenanthrene-9,10-dione | 2,7-Dibromophenanthrene-9,10-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 84405-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H6Br2O2. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromophenanthrene, 98% | 2,7-Dibromophenanthrene, 98%. CAS No. 62325-30-8. Molecular formula: C14H8Br2. Mole weight: 336.02g/mol. IUPAC Name: 2,7-dibromophenanthrene. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. | |
| 2,7-Dibromophenazine | 2,7-Dibromophenazine. CAS No. 36848-40-5. Molecular formula: C12H6Br2N2. Mole weight: 338.00. Purity: 98%. | |
| 2,7-Dibromopyrene | 2,7-Dibromopyrene. Alternative Names: 2,7-Dibromopyrene. CAS No. 102587-98-4. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 2,7-dibromopyrene. SMILES: C1=CC2=CC(=CC3=C2C4=C(C=C3)C=C(C=C41)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-5-9-1-2-10-6-14(18)8-12-4-3-11(7-13)15(9)16(10)12/h1-8H. | |
| 2,7-Dibromopyrene | 2,7-Dibromopyrene. Alternative Names: 2,7-Dibromopyrene. CAS No. 102587-98-4. Product ID: ACM102587984. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 2,7-dibromopyrene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dibromoquinoline | 2,7-Dibromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334405-59-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C9H5Br2N, Molecular Weight: 286.95. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene]. CAS No. 198142-65-3. Molecular formula: C25H14Br2O. Mole weight: 490.2g/mol. IUPAC Name: 2,7-dibromospiro[fluorene-9,9'-xanthene]. SMILES: C1=CC=C2C(=C1)C3(C4=CC=CC=C4O2)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H14Br2O/c26-15-9-11-17-18-12-10-16(27)14-22(18)25(21(17)13-15)19-5-1-3-7-23(19)28-24-8-4-2-6-20(24)25/h1-14H. | |
| 2,7-Dibromotriphenylene | 2,7-Dibromotriphenylene. CAS No. 1219091-69-6. Molecular formula: C18H10Br2. Mole weight: 386.1g/mol. IUPAC Name: 2,7-dibromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H. | |
| 2,7-DibroMotriphenylene | 2,7-DibroMotriphenylene. Alternative Names: 2,7-Dibromotriphenylene>. CAS No. 888041-37-0. Molecular formula: C18H10Br2. Mole weight: 383.91. Purity: 95%+. IUPAC Name: 2,7-dibromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H. | |
| 2,7-Dibutylnaphthalene | 2,7-Dibutylnaphthalene is an intermediate in the synthesis of 3,6-Dibutyl-1-naphthalenesulfonic Acid Sodium Salt (D429485), which may be used as a coloring agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 342401-18-7. Pack Sizes: 1g, 10g. Molecular Formula: C18H24, Molecular Weight: 240.38. US Biological Life Sciences. | Worldwide |
| 2,7-Dichloro-1,8-naphthyridine | 2,7-Dichloro-1,8-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55243-02-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H4Cl2N2. US Biological Life Sciences. | Worldwide |
| 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline | 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-79-6, CTK8E8053, ZINC32099786. CAS No. 1031928-79-6. Purity: 96%. Product ID: ACM1031928796. Molecular formula: C17H15Cl2NO4. Mole weight: 368.211300 [g/mol]. IUPAC Name: diethyl 2-[(2,7-dichloroquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one | 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one. Uses: For analytical and research use. Alternative Names: 2',7'-Dichlorofluorescein. CAS No. 76-54-0. Molecular formula: C20H10Cl2O5. Mole weight: 401.20. Purity: 98%. Catalog: APB76540. |  |
| 2,7-Dichloro-3,8-dimethylquinoline | 2,7-Dichloro-3,8-dimethylquinoline. Alternative Names: 2,7-Dichloro-3,8-dimethylquinoline, 108097-00-3, AGN-PC-01A9GO, CTK8E3572, ZINC20271048, AKOS012534809, AB51642, Quinoline, 2,7-dichloro-3,8-dimethyl-. CAS No. 108097-00-3. Purity: 96%. Product ID: ACM108097003. Molecular formula: C11H9Cl2N. Mole weight: 226.1. IUPAC Name: 2,7-dichloro-3,8-dimethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-ethyl-8-methylquinoline | 2,7-Dichloro-3-ethyl-8-methylquinoline. Alternative Names: 2,7-Dichloro-3-ethyl-8-methylquinoline, 1031928-01-4, CTK8E3573, ZINC32099694, AKOS012839930. CAS No. 1031928-01-4. Purity: 96%. Product ID: ACM1031928014. Molecular formula: C12H11Cl2N. Mole weight: 240.13. IUPAC Name: 2,7-dichloro-3-ethyl-8-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-ethylquinoline | 2,7-Dichloro-3-ethylquinoline. Alternative Names: 2,7-Dichloro-3-ethylquinoline, 132118-51-5, CTK8E3574, ZINC32099696. CAS No. 132118-51-5. Purity: 96%. Product ID: ACM132118515. Molecular formula: C11H9Cl2N. Mole weight: 226.1. IUPAC Name: 2,7-dichloro-3-ethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-methylquinoline | 2,7-Dichloro-3-methylquinoline. Alternative Names: 2,7-Dichloro-3-methylquinoline, 132118-46-8, AGN-PC-00Q1DZ, CTK8E3575, Quinoline, 2,7-dichloro-3-methyl-, ZINC20271028, AB51955. CAS No. 132118-46-8. Purity: 96%. Product ID: ACM132118468. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. IUPAC Name: 2,7-dichloro-3-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina and L.behringii. Alternative Names: 2,7-dichloro-1,6-dihydroxy-3-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,6-dihydroxy-3-methoxy-8-methyl-. CAS No. 68048-36-2. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 2,7-Dichloro-6-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina, L.behringii and L.populicola. Alternative Names: 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methyl-. CAS No. 141861-64-5. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-06-2, CTK8E8049, ZINC32099796. CAS No. 1031929-06-2. Purity: 96%. Product ID: ACM1031929062. Molecular formula: C18H17Cl2NO4. Mole weight: 382.237880 [g/mol]. IUPAC Name: diethyl 2-[(2,7-dichloro-8-methylquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methyl-3-phenylquinoline | 2,7-Dichloro-8-methyl-3-phenylquinoline. Alternative Names: 2,7-Dichloro-8-methyl-3-phenylquinoline, 1031928-02-5, CTK8E3576, ZINC32099700. CAS No. 1031928-02-5. Purity: 96%. Product ID: ACM1031928025. Molecular formula: C16H11Cl2N. Mole weight: 288.17. IUPAC Name: 2,7-dichloro-8-methyl-3-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methylquinoline | 2,7-Dichloro-8-methylquinoline. CAS No. 1215205-97-2. Product ID: ACM1215205972. Molecular formula: C10H7Cl2N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methylquinoline-3-carboxaldehyde | 2,7-Dichloro-8-methylquinoline-3-carboxaldehyde. Alternative Names: 2,7-Dichloro-8-methylquinoline-3-carboxaldehyde, 131923-69-8, AGN-PC-00259M, CTK8E3578, MolPort-003-763-850, ZINC11850784, AKOS015949169, AB51082, MCULE-4760692293, 3-Quinolinecarboxaldehyde, 2,7-dichloro-8-methyl-, 2,7-DICHLORO-8-METHYLQUINOLINE-3-CARBALDEHYDE. CAS No. 131923-69-8. Purity: 96%. Product ID: ACM131923698. Molecular formula: C11H7Cl2NO. Mole weight: 240.09. IUPAC Name: 2,7-dichloro-8-methylquinoline-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methylquinoline-3-methanol | 2,7-Dichloro-8-methylquinoline-3-methanol. Alternative Names: 2,7-Dichloro-8-methylquinoline-3-methanol, 1017403-83-6, CTK8E3579, ZINC11727630. CAS No. 1017403-83-6. Purity: 96%. Product ID: ACM1017403836. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. IUPAC Name: (2,7-dichloro-8-methylquinolin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichlorodihydrofluorescein | 2,7-Dichlorodihydrofluorescein (DCFH2) is a non-fluorescent reactive oxygen species (ROS) probe with an excitation wavelength of 485-500 nm and an emission wavelength of 515-530 nm. 2,7-Dichlorodihydrofluorescein is first hydrolyzed by intracellular esterases and then oxidized by ROS to generate non-biomembrane-permeable, highly fluorescent 2,7-dichlorofluorescein (DCF). The fluorescence intensity of DCF is positively correlated with the ROS concentration. 2,7-Dichlorodihydrofluorescein can undergo oxidation reactions with a variety of ROS (such as ·OH, H2O2, ONOO-, etc.) and is used to quantitatively detect the level of oxidative stress inside and outside cells. It is suitable for oxidative stress analysis in in vitro cell models and in vivo targeted delivery (such as liver-targeted liposomes)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCFH2. CAS No. 106070-31-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153006. |  |
| 2,7-Dichlorofluorescein | 2,7-Dichlorofluorescein. Uses: For analytical and research use. CAS No. 76-54-0. Mole weight: 401.20. EC Number: 200-968-6. Catalog: AP76540. | |
| 2,7-Dichlorofluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C20H10Cl2O5. CAS No. 76-54-0. Prepack ID 20935505-5g. Molecular Weight 401.2. See USA prepack pricing. |  |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein can be used in the synthesis of 2',7'-Dichlorodihydrofluorescein, which is a cell-permeable non-fluorescent probe. Alternative Names: 2',7'-dichloro-3',6'-dihydroxy-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; 2',7'-Dichlorofluorescein; Fluorescein 27; Fluorescein 548. CAS No. 76-54-0. Molecular formula: C20H10Cl2O5. Mole weight: 401.20. | |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein is a reagent in the synthesis of 2', 7'-Dichlorodi hydrofluorescein (D434215), which is a cell-permeable non-fluorescent probe. It is de-esterified intracellularly and turns to highly fluorescent 2?,7?-dichlorofluorescein upon oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-54-0. Pack Sizes: 1g, 5g. Molecular Formula: C20H10Cl2O5, Molecular Weight: 401.2. US Biological Life Sciences. | Worldwide |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein. CAS No. 76-54-0. Product ID: CDC10-0131. Molecular formula: C20H10O5Cl2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 2',7'-Dichlorofluorescein; CDC10-0131; 76-54-0; C20H10O5Cl2; 200-968-6; MFCD00005047; 76-54-0. Purity: ~90% (TLC). Color: Orange to red-brown, Powder. EC Number: 200-968-6. Physical State: Crystalline. Solubility: ethanol: 25 mg/mL. Quality Level: 200. Storage: room temp. Application: 2',7'-Dichlorofluorescein has been used as an oxidation-sensitive fluorescent probe to measure ROS (reactive oxygen species) formation in cells. Boiling Point: 514.77°C (rough estimate). Melting Point: 280 °C (dec.) (lit.). Density: 0.79 g/cm3. Product Description: 2',7'-Dichlorofluorescein is an oxidation-sensitive fluorescent probe. 2'7'-dichlorofluorescein diacetate is oxidized to 2'7'-dichlorofluorescein in the presence of ROS (reactive oxygen species).citation. |  |
| 2,7-Dichlorofluorescein ACS | 2,7-Dichlorofluorescein ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate. Uses: For analytical and research use. CAS No. 2044-85-1. Mole weight: 485.27. Catalog: AP2044851. | |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate (DCFH2-DA) is a cell-permeable fluorescent probe. 2,7-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCFH2-DA. CAS No. 2044-85-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-126793. | |
| 2',7'-Dichlorofluorescein diacetate | 2',7'-Dichlorofluorescein diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2044-85-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2',7'-Dichlorofluorescein sodium salt | Alfa Chemistry offers 2',7'-Dichlorofluorescein Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. Molecular formula: C20H8Cl2Na2O5. Mole weight: 445.16. Purity: >98.0%(T). IUPAC Name: disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)Cl)[O-])Cl)C(=O)[O-].[Na+].[Na+]. | |
| 2',7'-Dichlorofluorescein Sodium Salt | 2',7'-Dichlorofluorescein Sodium Salt. Uses: For analytical and research use. CAS No. 80471-69-8. Molecular formula: C20H8Cl2Na2O5. Mole weight: 445.16. Purity: >98.0%(T). Catalog: APB80471698. | |
| 2?,7?-Dichlorofluorescin Diacetate - CAS 4091-99-0 | 2?,7?-Dichlorofluorescin Diacetate - CAS 4091-99-0. Uses: For analytical and research use. CAS No. 4091-99-0. Mole weight: 487.29. Catalog: AP4091990. | |
| 2,7-Dichlorolichexanthone | 2,7-Dichlorolichexanthone is a xanthone compound. Alternative Names: Xanthen-9-one, 2,7-dichloro-1-hydroxy-3,6-dimethoxy-8-methyl- (8CI). CAS No. 22346-58-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 2,7-Dichloronaphthalene | 2,7-Dichloronaphthalene is a standard for environmental testing and research. Studies on the metabolism of chloronapthalenes and dichoronaphthalene metabolite. Determination of polychlorinated naphthalenes in flue gas samples by HRGC/HRMS isotope internal stanadard method. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 2,7-Dichloronorlichexanthone | 2,7-Dichloronorlichexanthone is a xanthone compound. Alternative Names: Xanthen-9-one, 2,7-dichloro-1,3,6-trihydroxy-8-methyl- (8CI); 2,7-Dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 22346-57-2. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 2,7-Dichloroquinoline-3-carbonitrile | 2,7-Dichloroquinoline-3-carbonitrile. Alternative Names: 2,7-Dichloroquinoline-3-carbonitrile, 158583-91-6, AGN-PC-0030GS, CTK8E3580, MolPort-003-743-073, ZINC11985185, AKOS015946041, AB51958, MCULE-4400130879, 2,7-DICHLORO-3-QUINOLINECARBONITRILE. CAS No. 158583-91-6. Purity: 96%. Product ID: ACM158583916. Molecular formula: C10H4Cl2N2. Mole weight: 223.058160 [g/mol]. IUPAC Name: 2,7-dichloroquinoline-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloroquinoline-3-methanol | 2,7-Dichloroquinoline-3-methanol. Alternative Names: 2,7-Dichloroquinoline-3-methanol, 1017464-12-8, CTK8E3581, ZINC11727616. CAS No. 1017464-12-8. Purity: 96%. Product ID: ACM1017464128. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. IUPAC Name: (2,7-dichloroquinolin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Didecyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Didecyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: C10-BTBT. CAS No. 583050-71-9. Molecular formula: C34H48S2. Mole weight: 520.87. Purity: 98%. | |
| 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazolium methyl sulphate | 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazolium methyl sulphate. Alternative Names: 1H-Benzimidazolium, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-, methyl sulfate (1:1); 1H-Benzimidazolium, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-, methyl sulfate; 7-(Diethylamino)-3-(1,3-dimethyl-2-benzimidazol-3-iumyl)-1-benzopyran-2-one methyl sulfate. CAS No. 35869-60-4. Molecular formula: C23H27N3O6S. Mole weight: 473.54. | |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 68427-35-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H19N3O5S, Molecular Weight: 413.45. US Biological Life Sciences. | Worldwide |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 93859-23-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H17N2NaO6S, Molecular Weight: 436.41. US Biological Life Sciences. | Worldwide |
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