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Product | Description | |
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10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate Quick inquiry Where to buy Suppliers range | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
2,6-Pyridinedimethanol Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H9NO2. CAS No. 1195-59-1. Prepack ID 21665574-25g. Molecular Weight 139.15. See USA prepack pricing. | |
2,6-Pyridinedimethanol Quick inquiry Where to buy Suppliers range | 2,6-Pyridinedimethanol. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 1195-59-1. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
2,6-Pyridinedimethanol Quick inquiry Where to buy Suppliers range | 2,6-Pyridinedimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195-59-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H9NO2. US Biological Life Sciences. | Worldwide |
Pyridine-2,6-dimethanol Quick inquiry Where to buy Suppliers range | Pyridine 2,6 dimethanol. CAS No. 1195-59-1. |