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| Product | Description | |
|---|---|---|
| 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] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. 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. IUPACName: (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. Canonical 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]. Catalog: ACM1195511591. |  |
| 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] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. 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. IUPACName: (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. Canonical 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]. Catalog: ACM1194050219. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 880262-14-6; [((4S, 5S)-Cy2-Ubaphox)Ir(COD)]BARF; [((4R, 5R)-Cy2-Ubaphox)Ir(COD)]BARF; 583844-38-6; MFCD09839141; (R, R)-[COD]Ir[cy2PThrePHOX], 97%, ; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4, 5-dihydro-4-oxazolyl) methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis (3, 5-bis (trifluoromethyl) phenyl) borate; 1, 5-Cyclooctadiene{[dibenzyl ( (4R, 5R) -5-methyl-2-phenyl-4. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262146. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Group: Iridium series of catalysts. Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5=CC=CC=C5)C6=CC=CC=C6. C1CC=CCCC=C1. [Ir]. Catalog: ACM880262168. | |
| ( (4S, 5S) - (-) -O-[1-Benzyl-1- (5-methyl-2-phenyl-4, 5-dihydrooxazol-4-yl) -2-phenylethyl]-dicyclohexylphosphinite) (1, 5-COD) iridium (I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[cy2PThrePHOX] | Iridium-catalyzed asymmetric hydrogenation of N-protected indoles. Iridium-catalyzed asymmetric hydrogenation of unfunctionalized enamines. Group: Iridium series of catalysts. Alternative Names: (S,S)-[COD]IR[CY2PTHREPHOX]; 583844-38-6; ( (4S, 5S) - (-) -O-[1-BENZYL-1- (5-METHYL-2-PHENYL-4, 5-DIHYDROOXAZOL-4-YL) -2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE) (1, 5-COD) IRIDIUM (I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE); 1, 5-CYCLOOCTADIENE[[DIBENZYL ( (4S, 5S) -5-METHYL-2-PHENYL-4, 5-DIHYDRO-4-OXAZOLYL) METHYL]DICYCLOHEXYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE; [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF. CAS No. 583844-38-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: cyclooctane;dicyclohexyl-[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical 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. CC1C (N=C (O1)C2=CC=CC=C2)C (CC3=CC=CC=C3) (CC4=CC=CC=C4)OP (C5CCCCC5)C6CCCCC6. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM5838 | |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 404573-66-6. Molecular formula: C48H36BF24Rh. Mole weight: 1182.49. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM404573666. | |
| Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Heterocyclic Organic Compound. CAS No. 105560-52-9. Molecular formula: C32H12BF24.K. Mole weight: 902.32. Catalog: ACM105560529. | |
| 1,3,2-Dioxaborolane, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[4,4,5,5-tetramethyl- | Boric & Borate COFs Ligands. Alternative Names: (Z)-1,2-Bis(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Ethene. CAS No. 1034917-77-5. Molecular formula: C26H34B2O4. Mole weight: 432.16776. Purity: 0.95. Catalog: ACM1034917775. | |
| 1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene | Organic-linker BlocksBoric & Borate COFs Ligands. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-(1,2,2-triphenylvinyl)phenyl)-1,3,2-dioxaborolane. CAS No. 1260865-91-5. Molecular formula: C32H31BO2. Mole weight: 458.398. Appearance: Yellow powder. Purity: 0.97. Catalog: ACM1260865915. | |
| Hfpb | Heterocyclic Organic Compound. Alternative Names: 120945-63-3, HEPB, HFPB, CTK8E8697, Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium, Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate. CAS No. 120945-63-3. Molecular formula: C56H42BF48NaO11. Mole weight: 1836.65. Purity: 0.96. IUPACName: sodium;tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide;trihydrate. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC) (C2=CC (=CC (=C2)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC) (C3=CC (=CC (=C3)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC)C4=CC (=CC (=C4)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC. O. O. O. [Na+]. Catalog: ACM120945633. | |
| [((S)-DTBSIPHOX)Ir(COD)]BArF | Iridium Complexes. Alternative Names: [2-[(1S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino-κP]-2, 2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5- dihydrooxazole-κN3][(1, 2, 5, 6-η)-1, 5-cyclooctadiene]-(+) iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. CAS No. 1192772-21-6. Molecular formula: C88H84BF24IrNOP. Mole weight: 1861.58. Purity: 0.98. Catalog: ACM1192772216. | |
| Sodium Tetraphenylboroate | Sodium Tetraphenylboroate is a salt that is commonly used in inorganic and organometallic chemistry as a precipitating agent. Sodium Tetraphenylboroate is also utilized for the preparation of N-acylammonium salts and in coordination chemistry due to their favourable Solubility: in nonpolar sovlents and their crystallinity. Group: Biochemicals. Alternative Names: HOK-Boron Na; Kalibor; Kalignost; Kariporu K; Sodium Tetrakis(phenyl) Borate; Sodium Tetraphenylborate; Sodium Tetraphenylborate (NaPh4B); Sodium Tetraphenylborate(1-); Sodium Tetraphenylboride; Sodium Tetraphenylboride(1-); Sodium Tetraphenylboron; Tetraphenyl Boron Sodium Salt; Tetraphenyl Sodium Borate. Grades: Highly Purified. CAS No. 143-66-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tetra(phenyl)boranuide | Heterocyclic Organic Compound. Alternative Names: tetraphenylborate(1-), GNF-Pf-5539, STK331798, tetraphenylboranuide, TETRAPHENYLBORATE, AC1L1RZD, AC1Q1GR3, Borate(1-), tetraphenyl-, 143-66-8 (sodium), CHEMBL587884, SVHQOIWIRUVWII-UHFFFAOYSA-, MolPort-003-005-456, AR-1L6548, AKOS005439462, MCULE-2919817854, LS-187051, LS-187663, 105515-06-8, InChI=1/C24H20B/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H/q-1. CAS No. 105515-06-8. Molecular formula: C24H20B-. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: tetraphenylboranuide. Canonical SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM105515068. | |
| 2-[4-[3,5-Bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Boric & Borate COFs Ligands. CAS No. 1017967-97-3. Molecular formula: C42H51B3O6. Mole weight: 684.283752679825. Appearance: White solid. Purity: 0.97. Catalog: ACM1017967973. | |
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