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| Product | Description | |
|---|---|---|
| 4-Phenylphenol | 4-Phenylphenol. CAS No: 92-69-3 |  Sarchem Laboratories New Jersey NJ |
| 4-Phenylphenol | DryPowder. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 4-Hydroxybiphenyl. CAS No. 92-69-3. Product ID: 4-phenylphenol. Molecular formula: 170.21. Mole weight: C12H10O. C1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI=1S/C12H10O/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9, 13H. YXVFYQXJAXKLAK-UHFFFAOYSA-N. 97%. |  |
| 4-Hydroxybiphenyl (4-Phenylphenol) | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H10O. CAS No. 92-69-3. Prepack ID 35939801-1kg. Molecular Weight 170.21. See USA prepack pricing. |  |
| 4-Biphenylyl-d5 Glucuronide | 4-Biphenylyl-d5 Glucuronide is the isotope labelled analog of 4-Biphenylyl Glucuronide. 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl-d5 Glucopyranosiduronic Acid; β-D-4-Biphenylyl-d5 Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl-d5; 4-Hydroxybiphenyl-d5 Glucuronide. Molecular formula: C19H13D5O6. Mole weight: 347.37. |  |
| 4-Biphenylyl Glucuronide | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grade: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4-Hydroxy Biphenyl-[d5] | 4-Hydroxy Biphenyl-[d5]. Synonyms: 4-Hydroxy Biphenyl D5; 4-Biphenylol-d5; 4-Diphenylol-d5; 4-Hydroxy-1,1'-biphenyl-d5; 4-Hydroxydiphenyl-d5; p-Biphenylol-d5; p-Hydroxybiphenyl-d5; p-Hydroxydiphenyl-d5; p-Phenylphenol-d5; p-Xenol-d5; 4-Phenylphenol-d5. Grade: >95%. CAS No. 1126389-67-0. Molecular formula: C12H5D5O. Mole weight: 175.24. | |
| 4-Hydroxybiphenyl-[d9] | 4-Hydroxybiphenyl-[d9] is the labelled analogue of 4-Hydroxybiphenyl, which is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Hydroxybiphenyl-d9 (ring-d9); 4-Biphenylol-d9; 4-Diphenylol-d9; 4-Hydroxy-1,1'-biphenyl-d9; 4-Phenylphenol-d9; NSC 1858-d9; P-PP-d9; Paraxenol-d9; p-Biphenylol-d9; p-Hydroxybiphenyl-d9; p-Hydroxydiphenyl-d9; p-Phenylphenol-d9; p-Xenol-d9. Grade: ≥99%; ≥97% atom D. CAS No. 126840-28-6. Molecular formula: C12HD9O. Mole weight: 179.26. | |
| BAlq | BAlq. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1-Biphenyl-4-olato)aluminum; BAlq3; Bis(2-methyl-8-quinolinolato)(4-phenylphenolato)al; Aluminum,([1,1-biphenyl]-4-olato)bis(2-methyl-8-quinolinolato-kN1,kO8)-; BIS(2-METHYL-8-QUINOLINOLATO-N1,O8)-(1,1-BIPHENYL-4-O. CAS No. 146162-54-1. Product ID: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane. Molecular formula: 512.5. Mole weight: C32H25AlN2O3. CC1=NC2=C (C=CC=C2O[Al] (OC3=CC=C (C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C (C=C6)C)C=C1. InChI=1S/C12H10O. 2C10H9NO. Al/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10; 2*1-7-5-6-8-3-2-4-9 (12)10 (8)11-7; /h1-9, 13H; 2*2-6, 12H, 1H3; /q; ; ; +3/p-3. UFVXQDWNSAGPHN-UHFFFAOYSA-K. 95%+. | |
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