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Allyl phenyl sulfide Quick inquiry Where to buy Suppliers range | Allyl phenyl sulfide (CAS# 5296-64-0) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: prop-2-enylsulfanylbenzene. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. | |
Allyl phenyl sulfide Quick inquiry Where to buy Suppliers range | Allyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5296-64-0. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H10S. US Biological Life Sciences. | Worldwide |
(Ra,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Ra,R,R)-SIPHOS-PE. Uses: Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Alternative Names: SCHEMBL17227906; (S)-SIPHOS-PE; Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aR)-; N-Di[(R)-1-phenylethyl]-[(S)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; N-Di[(R)-1-phenylethyl]-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; AKOS015950899; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; RT-015574; CTK8E6816. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor | |
(Sa,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Sa,R,R)-SIPHOS-PE. Uses: Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Alternative Names: 500997-69-3; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1PHENYLETHYL]AMINE; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; 997S693; SCHEMBL19695663; RT-015574; CTK8E6816; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (S)-SIPHOS-PE. CAS No. 500997-70-6. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 505.217g/mol. |