Phenylisoquinoline Suppliers USA
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Product | Description | |
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Phenylisoquinoline Quick inquiry Where to buy Suppliers range | Phenylisoquinoline. Group: Organic & Printed Electronics. Alternative Names: 1-PHENYL-ISOQUINOLINE,98%;Isoquinoline, 1-phenyl-. CAS No. 3297-72-1. Molecular formula: C15H11N. Mole weight: 205.25. | |
1,?2-?Dihydro-?1-?phenylisoquinoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | This material can be used as a ligand to synthesize a variety of OLED dopants. Uses: This product is suitable for scientific research. Group: Nitrogen-Donor Ligands. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. Grades: 97%. CAS No. 3297-72-1. Product ID: ACM3297721-1. Molecular formula: C15H11N. Mole weight: 205.25. IUPAC Name: 1-phenylisoquinoline. Appearance: Solid. SMILES: c1ccc(cc1)-c2nccc3ccccc23. | |
3,4-Dihydro-1-phenylisoquinoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-Phenylisoquinoline. Group: Organic & Printed Electronics. Alternative Names: 3-PHENYLISOQUINOLINE;3-Phenylisoquinoline 97%. Grades: 96%. CAS No. 37993-76-3. Molecular formula: C15H11N. Mole weight: 205.25. IUPAC Name: 3-phenylisoquinoline. Exact Mass: 205.08900. SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=N2. InChIKey: RBJOTRVJJWIIER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-Phenylisoquinoline Quick inquiry Where to buy Suppliers range | 4-Phenylisoquinoline, 19571-30-3, Isoquinoline, 4-phenyl-, SCHEMBL6243938, DTXSID20346098, FT-0744469. | |
(S)-3-(1-(9H-Purin-6-ylamino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one Quick inquiry Where to buy Suppliers range | (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 |
Tris[1-phenylisoquinoline-C2,N]iridium(III) Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III). Group: Sublimed Materials. CAS No. 435293-93-9. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III), 99%. Uses: 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. IUPAC Name: iridium(3+);1-phenylisoquinoline. Rotatable Bond Count: 3. Exact Mass: 805.207g/mol. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 805.207g/mol. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 435293-93-9. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. Group: Sublimed Materials. CAS No. 435293-93-9. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline. Group: 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. Boiling Point: 338°C. Melting Point: 80-82°C. Flash Point: 167°C. Density: 1.065. | |
Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iii) Quick inquiry Where to buy Suppliers range | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (iii). Group: Organic & Printed Electronics. 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. Grades: 98% 99% 99.5%. CAS No. 435294-03-4. Molecular formula: C35H27N2O2Ir. Density: 1g 5g 10g 100g. | |
Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
KN 62 Quick inquiry Where to buy Suppliers range | KN-62, 127191-97-3, KN62, (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate, KN 62, CHEMBL28324, C38H35N5O6S2, UNII-63HM46XPOW, 63HM46XPOW, 1-(N,O-Bis(5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4-phenylpiperazine, 1-[N,O-bis(5-Isoquinolinesulfonyl)-N-methyl-L-tyrosyl]-4-phenylpiperazine, (S)-5-Isoquinolinesulfonic acid 4-[2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl ester, [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl] phenyl isoquinolinesulfonic acid ester, 5-Isoquinolinesulfonic acid, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl ester, 1-[N,O-Bis(5-Isoquinolinesulfonyl)-N-Methyltyrosyl]-4-Phenylpiperazine, 1-[N,O-bis-(5-Isoquinolinesulfonyl)-N-methyl-L-tyrosyl]-4-phenylpiperazine, SMR000058456, 5-ISOQUINOLINESULFONIC ACID, 4-((2S)-2-((5-ISOQUINOLINYLSULFONYL)METHYLAMINO)-3-OXO-3-(4-PHENYL-1-PIPERAZINYL)PROPYL)PHENYL ESTER, 5-Isoquinolinesulfonic acid, 4-(2-((5-isoquinolinylsulfonyl)methylamino)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl)phenyl ester, (S)-, MFCD00083180, KN62 (S isomer), CBiol_002006, Lopac0_000620, MLS000028868, MLS006011204, SCHEMBL379481, GTPL4235, KN-62, >=95%, powder, CHEBI:131159, Bio1_000292, Bio1_000781, Bio1_001270, HMS2235I16, HMS3648M08, HMS3886F15, BCP02708, EX-A2396, BDBM50087267, HB0359, s7422, AKOS005145990, C38-H35-N5-O6-S2, CCG-270407, CS-0516, NCGC00162398-01, NCGC00162398-02, NCGC00162398-03, NCGC00162398-04, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenylisoquinolinesulfonicacidester, AC-27760, HY-13290, SW219945-1, C72130, A805658, SR-01000721938, J-005472, KN-62 - CAS 127191-97-3, SR-01000721938-2, Q18386454, 1-[ N,O-Bis(5-isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenylpiperazine, 1-[N,O-Bis(5-isoquinolinesulfonyl)N-methyltyrosyl]-4-phenylpiperazine, (1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4phenylpiperazine), [(1-[N,O-bis(5-isoquinolinesulphonyl)-N-methyl-Ltyrosyl]-4-phenylpiperazine), 1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl) | |
KN-62 Quick inquiry Where to buy Suppliers range | KN-62, 127191-97-3, KN62, (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate, KN 62, CHEMBL28324, C38H35N5O6S2, UNII-63HM46XPOW, 63HM46XPOW, 1-(N,O-Bis(5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4-phenylpiperazine, 1-[N,O-bis(5-Isoquinolinesulfonyl)-N-methyl-L-tyrosyl]-4-phenylpiperazine, (S)-5-Isoquinolinesulfonic acid 4-[2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl ester, [4-[(2S)-2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl] phenyl isoquinolinesulfonic acid ester, 5-Isoquinolinesulfonic acid, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl ester, 1-[N,O-Bis(5-Isoquinolinesulfonyl)-N-Methyltyrosyl]-4-Phenylpiperazine, 1-[N,O-bis-(5-Isoquinolinesulfonyl)-N-methyl-L-tyrosyl]-4-phenylpiperazine, SMR000058456, 5-ISOQUINOLINESULFONIC ACID, 4-((2S)-2-((5-ISOQUINOLINYLSULFONYL)METHYLAMINO)-3-OXO-3-(4-PHENYL-1-PIPERAZINYL)PROPYL)PHENYL ESTER, 5-Isoquinolinesulfonic acid, 4-(2-((5-isoquinolinylsulfonyl)methylamino)-3-oxo-3-(4-phenyl-1-piperazinyl)propyl)phenyl ester, (S)-, MFCD00083180, KN62 (S isomer), CBiol_002006, Lopac0_000620, MLS000028868, MLS006011204, SCHEMBL379481, GTPL4235, KN-62, >=95%, powder, CHEBI:131159, Bio1_000292, Bio1_000781, Bio1_001270, HMS2235I16, HMS3648M08, HMS3886F15, BCP02708, EX-A2396, BDBM50087267, HB0359, s7422, AKOS005145990, C38-H35-N5-O6-S2, CCG-270407, CS-0516, NCGC00162398-01, NCGC00162398-02, NCGC00162398-03, NCGC00162398-04, 4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenylisoquinolinesulfonicacidester, AC-27760, HY-13290, SW219945-1, C72130, A805658, SR-01000721938, J-005472, KN-62 - CAS 127191-97-3, SR-01000721938-2, Q18386454, 1-[ N,O-Bis(5-isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenylpiperazine, 1-[N,O-Bis(5-isoquinolinesulfonyl)N-methyltyrosyl]-4-phenylpiperazine, (1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl)-4phenylpiperazine), [(1-[N,O-bis(5-isoquinolinesulphonyl)-N-methyl-Ltyrosyl]-4-phenylpiperazine), 1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-tyrosyl) | |
rac 1-Phenyl-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | 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 |