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| Product | Description | |
|---|---|---|
| 1,2-Bis(5-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-3-yl)ethyne | Nitrogen-Donor Ligands. Alternative Names: 2-[5-[2-[5-(4,4-Dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-yl]ethynyl]pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 1254929-22-0. Molecular formula: C22H22N4O2. Mole weight: 374.44. Purity: 0.98. IUPACName: 2-[5-[2-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-yl]ethynyl]pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM1254929220. |  |
| 1,3-Bis(4-ethyl-4,5-dihydrooxazol-2-yl)benzene | Nitrogen-Donor Ligands. Alternative Names: 4-Ethyl-2-[3-(4-Ethyl-4,5-Dihydro-1,3-Oxazol-2-Yl)Phenyl]-4,5-Dihydro-1,3-Oxazole; Oxazole, 2,2'-(1,3-phenylene)bis[4-ethyl-4,5-dihydro-. CAS No. 1240037-59-5. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.98. IUPACName: 4-ethyl-2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1240037595. | |
| 1,3-Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Nitrogen-Donor Ligands. Alternative Names: Phebox (Racemic); 4-Propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1222086-30-7. Molecular formula: C18H24N2O2. Mole weight: 300.4. Purity: 0.98. IUPACName: 4-propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1222086307. | |
| 2, 2'-(3, 3', 4, 4'-Tetramethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Di(2-Oxazoline-2-Yl)-3,3',4,4'-Tetramethylbiphenyl; 2-[6-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3,4-dimethylphenyl]-2,3-dimethylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-67-4. Molecular formula: C22H24N2O2. Mole weight: 348.44. Purity: 0.98. IUPACName: 2-[6-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3,4-dimethylphenyl]-2,3-dimethylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602674. | |
| 2, 2'-(3, 3', 5, 5'-Tetramethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(3,3',5,5'-Tetramethylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3,5-dimethylphenyl]-4,6-dimethylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-65-2. Molecular formula: C22H24N2O2. Mole weight: 348.44. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3,5-dimethylphenyl]-4,6-dimethylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602652. | |
| 2, 2'-(3, 3'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Di(2-Oxazoline-2-Yl)-3,3'-Dimethylbiphenyl; 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3-methylphenyl]-6-methylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-61-8. Molecular formula: C20H20N2O2. Mole weight: 320.39. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-methylphenyl]-6-methylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602618. | |
| 2,2'-(4-(3,5-Di(thiophen-2-yl)phenyl)pyridine-2,6-diyl)bis(4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[6-(4,5-Dihydro-1,3-oxazol-2-yl)-4-(3,5-dithiophen-2-ylphenyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1193725-34-6. Molecular formula: C25H19N3O2S2. Mole weight: 457.57. Purity: 0.98. IUPACName: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)-4-(3,5-dithiophen-2-ylphenyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1193725346. | |
| 2, 2'-(4, 4', 5, 5'-Tetramethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(4,4',5,5'-Tetramethylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-4,5-dimethylphenyl]-4,5-dimethylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-69-6. Molecular formula: C22H24N2O2. Mole weight: 348.44. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dimethylphenyl]-4,5-dimethylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602696. | |
| 2, 2'-(4, 4'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(4, 5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Di(2-Oxazoline-2-Yl)-4,4'-Dimethylbiphenyl; 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-68-5. Molecular formula: C20H20N2O2. Mole weight: 320.39. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylphenyl]-5-methylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602685. | |
| 2,2'-(4'-Bromo-3'-methyl-[1,1'-biphenyl]-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[2-(4-Bromo-3-methylphenyl)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 108780-74-1. Molecular formula: C23H25BrN2O2. Mole weight: 441.36. Purity: 0.98. IUPACName: 2-[2-(4-bromo-3-methylphenyl)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM108780741. | |
| 2,2'-(4-Chloropyridine-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(4,4-Dimethyl-2-Oxazoline-2-Yl)-4-Chloropyridine; 2-[4-Chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 1196894-73-1. Molecular formula: C15H18ClN3O2. Mole weight: 307.78. Purity: 0.98. IUPACName: 2-[4-chloro-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM1196894731. | |
| 2,2'-(4-Methylpyridine-2,6-diyl)bis(4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[6-(4,5-Dihydro-1,3-oxazol-2-yl)-4-methylpyridin-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1282036-88-7. Molecular formula: C12H13N3O2. Mole weight: 231.25. Purity: 0.98. IUPACName: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylpyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1282036887. | |
| 2',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl | Nitrogen-Donor Ligands. Alternative Names: 2,2'-(3,3'-Diphenylbiphenyl-2,2'-Diyl)Bis(2-Oxazoline); 2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1021602-62-9. Molecular formula: C30H24N2O2. Mole weight: 444.52. Purity: 0.98. IUPACName: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1021602629. | |
| 2-(3-(4,5-Dihydrooxazol-2-yl)phenyl)-4-ethyl-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4-ethyl-4,5-dihydro-1,3-oxazole. CAS No. 1240037-61-9. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.98. IUPACName: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-ethyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1240037619. | |
| 2-(3-(4,5-Dihydrooxazol-2-yl)phenyl)-4-methyl-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. CAS No. 1202174-13-7. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.98. IUPACName: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1202174137. | |
| 2-(4-(4,5-Dihydrooxazol-2-yl)phenyl)-4-methyl-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. CAS No. 1202174-10-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.98. IUPACName: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1202174104. | |
| 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)pyridine | Other Ligands. CAS No. 109660-12-0. Molecular formula: C10H12N2O. Mole weight: 176.219g/mol. IUPACName: 4,4-dimethyl-2-pyridin-2-yl-5H-1,3-oxazole. Canonical SMILES: CC1(COC(=N1)C2=CC=CC=N2)C. Catalog: ACM109660120. | |
| 2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]pyridine | Nitrogen-Donor Ligands. Alternative Names: (4R)-2-(2-Pyridyl)-4-Benzyl-2-Oxazoline; (4R)-4-Benzyl-2-Pyridin-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 1108603-35-5. Molecular formula: C15H14N2O. Mole weight: 238.28. Purity: 0.98. IUPACName: (4R)-4-benzyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1108603355. | |
| 2,5-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)thiophene | Nitrogen-Donor Ligands. Alternative Names: (4S)-4-Phenyl-2-[5-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]thiophen-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1259933-47-5. Molecular formula: C22H18N2O2S. Mole weight: 374.46. Purity: 0.98. IUPACName: (4S)-4-phenyl-2-[5-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]thiophen-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1259933475. | |
| 2,6-Bis(2-(pyridin-2-yl)oxazol-5-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: 2-Pyridin-2-Yl-5-[6-(2-Pyridin-2-Yl-1,3-Oxazol-5-Yl)Pyridin-2-Yl]-1,3-Oxazole. CAS No. 1224193-58-1. Molecular formula: C21H13N5O2. Mole weight: 367.36. Purity: 0.98. IUPACName: 2-pyridin-2-yl-5-[6-(2-pyridin-2-yl-1,3-oxazol-5-yl)pyridin-2-yl]-1,3-oxazole. Catalog: ACM1224193581. | |
| 2,6-Bis((S)-4-((S)-sec-butyl)-4,5-dihydrooxazol-2-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: Pyridine, 2,6-bis[(4S)-4,5-dihydro-4-[(1S)-1-methylpropyl]-2-oxazolyl]-. CAS No. 118949-62-5. Molecular formula: C19H27N3O2. Mole weight: 329.44. Purity: 0.97. IUPACName: 4-butan-2-yl-2-[6-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM118949625. | |
| 2-Phenylbenzoxazole | 2-Phenylbenzoxazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenylbenzo[d]oxazole; Benzoxazole, 2-phenyl-. CAS No. 833-50-1. Product ID: 2-phenyl-1,3-benzoxazole. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2. FIISKTXZUZBTRC-UHFFFAOYSA-N. InChI=1S/C13H9NO/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. |  |
| 2-(Pyridin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Pyridyl)-2-Oxazoline; 2-Pyridin-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 119165-69-4. Molecular formula: C8H8N2O. Mole weight: 148.16. Purity: 0.96. IUPACName: 2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM119165694. | |
| 3-(4-(2-(2,6-Dimethylphenyl)-4,5-dihydrooxazol-4-yl)phenyl)-5-phenyl-4,5-dihydroisoxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2,6-Dimethylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1139552-58-1. Molecular formula: C26H24N2O2. Mole weight: 396.48. Purity: 0.98. IUPACName: 2-(2,6-dimethylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1139552581. | |
| (3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) | Nitrogen-Donor Ligands. Alternative Names: 8H-Indeno[1,2-d]oxazole, 2,2'-(1-ethylpropylidene)bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-. CAS No. 1092582-89-2. Molecular formula: C25H26N2O2. Mole weight: 386.49. Purity: 0.97. IUPACName: (3aS,8bR)-2-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pentan-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Catalog: ACM1092582892. | |
| 4,4-Dimethyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(4,4-Dimethyl-2-Oxazoline-2-Yl)-1,10-Phenanthroline. CAS No. 1101906-42-6. Molecular formula: C17H15N3O. Mole weight: 277.32. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(1,10-phenanthrolin-2-yl)-5H-1,3-oxazole. Catalog: ACM1101906426. | |
| 4,4-Dimethyl-2-(4-(pyridin-3-yl)phenyl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 4,4-Dimethyl-2-(4-pyridin-3-ylphenyl)-5H-1,3-oxazole. CAS No. 1190302-05-6. Molecular formula: C16H16N2O. Mole weight: 252.31. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(4-pyridin-3-ylphenyl)-5H-1,3-oxazole. Catalog: ACM1190302056. | |
| 4,4-Dimethyl-2-(4-(pyridin-4-yl)phenyl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 4,4-Dimethyl-2-(4-pyridin-4-ylphenyl)-5H-1,3-oxazole. CAS No. 1190302-06-7. Molecular formula: C16H16N2O. Mole weight: 252.31. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(4-pyridin-4-ylphenyl)-5H-1,3-oxazole. Catalog: ACM1190302067. | |
| 4,4-Dimethyl-2-(5-phenylpyridin-3-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 4,4-Dimethyl-2-(5-phenylpyridin-3-yl)-5H-1,3-oxazole. CAS No. 1254929-25-3. Molecular formula: C16H16N2O. Mole weight: 252.31. Purity: 0.98. IUPACName: 4,4-dimethyl-2-(5-phenylpyridin-3-yl)-5H-1,3-oxazole. Catalog: ACM1254929253. | |
| (4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: (4R,5S)-2-[3-[(4R,5S)-4,5-Diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. CAS No. 1246401-51-3. Molecular formula: C35H34N2O2. Mole weight: 514.66. Purity: 0.97. IUPACName: (4R,5S)-2-[3-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1246401513. | |
| (4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: (4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole). CAS No. 1003886-03-0. Molecular formula: C24H26N2O2. Mole weight: 374.48. Purity: 0.95. IUPACName: 4-benzyl-2-[1-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)cyclobutyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1003886030. | |
| 5-Phenyl-3-(4-(2-(o-tolyl)-4,5-dihydrooxazol-4-yl)phenyl)-4,5-dihydroisoxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Methylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1139552-18-3. Molecular formula: C25H22N2O2. Mole weight: 382.45. Purity: 0.98. IUPACName: 2-(2-methylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1139552183. | |
| (E)-2-((4S,5R)-4,5-Diphenyl-4,5-dihydrooxazol-2-yl)-2-((4S,5R)-4,5-diphenyloxazolidin-2-ylidene)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2-Oxazoleacetonitrile, α-[(4S,5R)-4,5-diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-, (αE,4S,5R)-. CAS No. 1192113-21-5. Molecular formula: C32H25N3O2. Mole weight: 483.6. Purity: 0.97. IUPACName: 2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)-2-(4,5-diphenyl-1,3-oxazolidin-2-ylidene)acetonitrile. Catalog: ACM1192113215. | |
| (R)-2- (2- (Bis (4- (trifluoromethyl)phenyl)phosphino)-5- (trifluoromethyl)phenyl)-4- (tert-butyl)-4, 5-dihydrooxazole | Phosphine Ligands. Alternative Names: (4R) -2-[2-[Bis[4- (Trifluoromethyl) Phenyl]Phosphino]-5- (Trifluoromethyl) Phenyl]-4-Tert-Butyl-4, 5-Dihydrooxazole. CAS No. 1006708-91-3. Molecular formula: C28H23F9NOP. Mole weight: 591.45. Purity: 0.97. IUPACName: [2-[ (4R)-4-tert-butyl-4, 5-dihydro-1, 3-oxazol-2-yl]-4- (trifluoromethyl)phenyl]-bis[4- (trifluoromethyl)phenyl]phosphane. Catalog: ACM1006708913. | |
| (S)-2-(2'-(Diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-4-phenyl-4, 5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (1S, 4S)-2-(2'-(Diphenylphosphaneyl)-[1, 1'-Biphenyl]-2-Yl)-4-Phenyl-4, 5-Dihydrooxazole. CAS No. 1198791-45-5. Molecular formula: C33H26NOP. Mole weight: 483.54. Purity: 0.98. IUPACName: diphenyl-[2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane. Catalog: ACM1198791455. | |
| (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[(4S)-4-Benzyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Quinoline; (4S)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. CAS No. 1252576-14-9. Molecular formula: C19H16N2O. Mole weight: 288.34. Purity: 0.98. IUPACName: (4S)-4-benzyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1252576149. | |
| (S)-4-((S)-sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (4S)-4-[(2S)-Butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. CAS No. 108915-03-3. Molecular formula: C12H16N2O. Mole weight: 204.27. Purity: 0.98. IUPACName: (4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM108915033. | |
| (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline | Pyridine Ligands. Alternative Names: 117408-98-7; (s)-4-t-butyl-2-pyridinyl oxazoline; (S)-4-(tert-butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole; ZINC34275668; (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline; MFCD22200533. CAS No. 117408-98-7. Molecular formula: C12H16N2O. Mole weight: 204.273g/mol. IUPACName: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2. Catalog: ACM117408987. | |
| (S)-5-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (5S)-5-Benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazol. CAS No. 1245618-56-7. Molecular formula: C14H13NOS. Mole weight: 243.32. Purity: 95%+. IUPACName: (5S)-5-benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1245618567. | |
| 1,2,2-Tris[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propane | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 458563-75-2. Molecular formula: C21H35N3O3. Mole weight: 377.52 g/mol. Purity: > 97%. Catalog: ACM458563752. | |
| 1,2-Epoxybutane | 1,2-Epoxybutane is a reagent used for potency of tricyclic oxazolo[2,3-f]purinediones as adenosine receptor ligands and anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-88-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H8O. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1315612-04-4. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM1315612044. | |
| 1,3-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1086138-48-8. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM1086138488. | |
| 1,3-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 265127-64-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM265127648. | |
| 1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131380-85-3. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM131380853. | |
| 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 196207-68-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM196207688. | |
| (1S)-2,2'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 180981-81-1. Molecular formula: C38H28N2O2. Mole weight: 544.64 g/mol. Purity: > 97%. Catalog: ACM180981811. | |
| (1Z,3Z)-1,3-Bis(((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-08-0. Molecular formula: C30H27N3O2. Mole weight: 461.55 g/mol. Purity: > 97%. Catalog: ACM2828432080. | |
| (1Z,3Z)-1,3-Bis(((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-40-7. Molecular formula: C22H27N3O2. Mole weight: 365.47 g/mol. Purity: > 97%. Catalog: ACM1361563407. | |
| (1Z,3Z)-1,3-Bis(((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-41-8. Molecular formula: C24H31N3O2. Mole weight: 393.52 g/mol. Purity: > 97%. Catalog: ACM1361563418. | |
| 2,2-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(3aR,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]acetonitrile. CAS No. 1251471-81-4. Molecular formula: C22H17N3O2. Mole weight: 355.4. Purity: 0.97. IUPACName: 2,2-bis[(3aR,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]acetonitrile. Catalog: ACM1251471814. | |
| 2,2'-Bis[(4R)-4-Benzyl-2-Oxazoline] | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 141362-76-7. Molecular formula: C20H20N2O2. Mole weight: 320.39 g/mol. Purity: > 97%. Catalog: ACM141362767. | |
| 2,2-Bis((4R,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. CAS No. 1222193-12-5. Molecular formula: C32H25N3O2. Mole weight: 483.56. Purity: 0.97. IUPACName: 2,2-bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. Catalog: ACM1222193125. | |
| 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 176706-98-2. Molecular formula: C23H26N2O2. Mole weight: 362.46 g/mol. Purity: > 97%. Catalog: ACM176706982-1. | |
| 2,2-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. CAS No. 1251471-79-0. Molecular formula: C14H21N3O2. Mole weight: 263.34. Purity: 0.97. IUPACName: 2,2-bis(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)acetonitrile. Catalog: ACM1251471790. | |
| 2,2-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. CAS No. 1251471-84-7. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.97. IUPACName: 2,2-bis(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)acetonitrile. Catalog: ACM1251471847. | |
| 2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 163165-91-1. Molecular formula: C11H13NO2. Mole weight: 191.23 g/mol. Purity: > 97%. Catalog: ACM163165911. | |
| 2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]pyridine | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 242482-28-6. Molecular formula: C12H16N2O. Mole weight: 204.27 g/mol. Purity: > 97%. Catalog: ACM242482286-1. | |
| 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 132187-16-7. Molecular formula: C11H14N2O. Mole weight: 190.24 g/mol. Purity: > 97%. Catalog: ACM132187167-1. | |
| 2,6-Bis((R)-4-ethyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131864-68-1. Molecular formula: C15H19N3O2. Mole weight: 273.33 g/mol. Purity: > 97%. Catalog: ACM131864681. | |
| 2,6-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 151670-69-8. Molecular formula: C25H23N3O2. Mole weight: 397.47 g/mol. Purity: > 97%. Catalog: ACM151670698-1. | |
| 2,6-Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 189014-95-7. Molecular formula: C13H15N3O2. Mole weight: 245.28 g/mol. Purity: > 97%. Catalog: ACM189014957. | |
| 2-Chloro-6-methoxy-pyridine | 2-Chloro-6-methoxy-pyridine is a reagent used to synthesize imidazo[1,2-a]pyrimidines as functionally selective GABAA ligands. It can also be used to synthesize oxazolidinedione-arylpyridinones as EP3 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17228-64-7. Pack Sizes: 5g, 25 g. Molecular Formula: C6H6ClNO, Molecular Weight: 143.57. US Biological Life Sciences. | Worldwide |
| (2R, 3R)-(-)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (R,R)-NORPHOS-Rh | Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic organic compound. Alternative Names: (R, R)-NORPHOS-Rh; MFCD09839137; (2R, 3R)-(-)-2, 3-bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2R, 3R)- (-)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 521272-85-5. CAS No. 521272-85-5. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [(1S, 2R, 3R, 4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Rh]. Catalog: ACM521272855. | |
| (2Rp)-1-[ (4R)-4, 5-Dihydro-4- (1-methylethyl)-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 1065474-88-5. Molecular formula: C28H28FeNOP. Mole weight: 481.36 g/mol. Purity: > 97%. Catalog: ACM1065474885-1. | |
| (2Rp)-1-[ (4R)-4, 5-dihydro-4-phenyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 291536-01-1. Molecular formula: C31H26FeNOP. Mole weight: 515.4 g/mol. Purity: > 97%. Catalog: ACM291536011-1. | |
| (2Rp)-1-[ (4R)-4, 5-Dihydro-4-phenylmethyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. Alternative Names: (R,Rp)-Bn-Phosferrox. CAS No. 2256046-71-4. Molecular formula: C32H22FeNOP. Mole weight: 523.34 g/mol. Purity: > 97%. Catalog: ACM2256046714-1. | |
| (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene | Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic organic compound. Alternative Names: 71042-54-1; (2S, 3S)-(+)-2, 3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2. 2. 1]HEPT-5-ENE; (+)-Norphos; (2S, 3S)-(+)-2, 3-bis(diphenylphosphino)-bicylo[2. 2. 1]hept-5-ene; SCHEMBL12446363; ZINC2575216; MFCD00085364; BP-12263; (2S, 3S)-(+)-2, 3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2. 2. 1]HEPT-5-ENE, MIN. 95% (S,S)-NORPHOS. CAS No. 71042-54-1. Molecular formula: C31H28P2. Mole weight: 462.513g/mol. IUPACName: [(1R,2S,3S,4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane. Canonical SMILES: C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM71042541. | |
| (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% (S,S)-NORPHOS-Rh | Ligand used in the enantioselective rhodium catalyzed hydrogenation of α-dehydroaminoesters and enamides. Ligand used in the enantioselective rhodium catalyzed hydroboration of cyclopropenes. Ligand used in the asymmetric rhodium catalyzed cleavage of racemic 1,3-oxazolidines. Group: Heterocyclic organic compound. Alternative Names: MFCD09839138; (2S, 3S)-(+)-2, 3-Bis(diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (2S, 3S)- (+)-2, 3-Bis (diphenylphosphino)bicyclo[2. 2. 1]hept-5-ene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate, min. 97% (S, S)-NORPHOS-Rh; 78355-59-6. CAS No. 78355-59-6. Molecular formula: C39H40BF4P2Rh-. Mole weight: 760.406g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [(1R, 2S, 3S, 4S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1C2C=CC1C (C2P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Rh]. Catalog: ACM78355596. | |
| (2Sp)-1-[ (4S)-4, 5-Dihydro-4-phenyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 163169-12-8. Molecular formula: C31H26FeNOP. Mole weight: 515.4 g/mol. Purity: > 97%. Catalog: ACM163169128-1. | |
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