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| Product | Description | |
|---|---|---|
| 1,?2-?Dihydro-?1-?phenylisoquinoline | 1,?2-?Dihydro-?1-?phenylisoquinoline is used in the synthesis of 4-?isoquinolinols. Group: Biochemicals. Grades: Highly Purified. CAS No. 134021-15-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H13N, Molecular Weight: 207.27. US Biological Life Sciences. |  Worldwide |
| 1-Phenylisoquinoline | This material can be used as a ligand to synthesize a variety of OLED dopants. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. CAS No. 3297-72-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2nccc3ccccc23. LPCWDYWZIWDTCV-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15/h1-11H. 97%. |  |
| 3,4-Dihydro-1-phenylisoquinoline | 3,4-Dihydro-1-phenylisoquinoline. Group: Biochemicals. Alternative Names: 1-Phenyl-3,4-dihydroisoquinoline. Grades: Highly Purified. CAS No. 52250-50-7. Pack Sizes: 10g. Molecular Formula: C15H13N, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 3-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2cc3ccccc3cn2. RBJOTRVJJWIIER-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-6-12 (7-3-1)15-10-13-8-4-5-9-14 (13)11-16-15/h1-11H. 97%. | |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic & printed electronics. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Molecular formula: C15H11N. Mole weight: 205.25. Appearance: Solid. Purity: 0.97. IUPACName: 3-phenylisoquinoline. Canonical SMILES: c1ccc(cc1)-c2cc3ccccc3cn2. Catalog: ACM37993763-2. |  |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) | Tris[1-phenylisoquinoline-C2,N]iridium(III). Group: Sublimed materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% | suzuki reaction. Tris(1-phenylisoquinoline)iridium(III), Ir(piq)3 is a deep red phosphorescent dopant material. Due to their high electron affinities, quinoline/isoquinoline-based compounds have received considerable attention in optoelectronic materials. With greater π-electronic conjugation in the isoquinoline ring, the energy of the lowest unoccupied molecular orbital (LUMO) is significantly lowered, and the energy gap is reduced. Ir(piq)3, together with Ir(piq)2acac, are the ones that have been most studied in theisoquinoline iridium complex family. The 'piq' unit of the ligand part can partially suppress the triplet-triplet annihilation and show short phosphorescent lifetimes. Group: Organic & printed electronics. Alternative Names: Ir(piq)3 (purified by sublimation); 435293-93-9; MFCD09842770; tris(2-(isoquinolin-1-yl)phenyl)iridium; Tris[1-phenylisoquinolinato-C2,N]iridium(III); Ir(piq)3, AldrichCPR. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPACName: iridium(3+);1-phenylisoquinoline. Canonical SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. Catalog: ACM435293939. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 804.97. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: (S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE;(1S)-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE;(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline ;Solifenacin(YM905) intermediate 10;(1S)-1,2,3,4-Tetrahydro-1-(phenyl-d5)isoquinoline;(S)-1-(Phenyl-d5)-1,2,3,4-tetrahydroisoquinoline;(S)-1-1-Phenyl-1,2,3,4-Tetrahy;(S)-1-PHENYL-1,2,3,4-TRTROHYDROISOQUINOLINE. CAS No. 118864-75-8. Molecular formula: C15H15N. Mole weight: 209.29. Density: 1.065. Catalog: ACM118864758. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII) | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (1-phenyl-isoquinoline) (Acetylacetonato)iridium (III); Ir (piq)2 (acac), Bis (1-phenylisoquinoline) (acetylacetonato)ir; IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate; (piq)2Ir(acac); Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: 700.83. Mole weight: C35H28IrN2O2-2. 95%+. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Ir(dpm)(piq)2 | Organic Light Emitting Diode (OLED). Alternative Names: Bis(phenylisoquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate) iridium(III). CAS No. 1202867-58-0. Molecular formula: C41H39IrN2O2. Mole weight: 783.98 g/mol. Catalog: ACM1202867580. | |
| Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III) | Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III). Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| rac 1-Phenyl-1,2,3,4-tetrahydroisoquinoline | 1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a Solifenacin intermediate. 1-Phenyl-1,2,3,4-tetrahydroisoquinoline had been detected in parkinsonian human brain. 1-Phenyl-1,2,3,4-tetrahydroisoquinoline maybe a candidate for endogenous MPTP-like neurotoxin since it is a structural analogue of MPTP which produces parkinsonism in humans. Group: Biochemicals. Alternative Names: (±) -1-Phenyl-1, 2, 3, 4-tetra hydroisoquinoline; (±)-IQL; 1,2,3,4-Tetrahydro-1-phenylisoquinoline; NSC 338399. Grades: Highly Purified. CAS No. 22990-19-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (S)-3-(1-(9H-Purin-6-ylamino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one | (S)-3-(1-(9H-Purin-6-ylamino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one. Group: Biochemicals. Alternative Names: IPI-145. Grades: Highly Purified. CAS No. 1201438-56-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H17ClN6O. US Biological Life Sciences. | Worldwide |
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