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| Product | Description | |
|---|---|---|
| (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh | Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Heterocyclic organic compound. Alternative Names: 228121-39-9; [ (R, R)Ethyl-DuPhosRh (COD)]BF4; MFCD01862464; DTXSID50459685; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate;J-014866;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 228121-39-9. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. Catalog: ACM228121399. |  |
| (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic organic compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPACName: (1Z, 5Z)-cycloocta | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cycloo. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2R, 5 | |
| (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic organic compound. Alternative Names: 305818-67-1; 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (R, R)-Me-BPE-Rh; DTXSID30584863; PUBCHEM_16218294; MFCD04038741; J-018028; (+)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 305818-67-1. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM305818671. | |
| (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh | 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic organic compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. Catalog: ACM528565846. | |
| (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh | Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Rhodium catalysts. Alternative Names: (S, S)-Et-DUPHOS-Rh; 213343-64-7; 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;DTXSID60451539;XIOPHSBHVOCZMM-ZCTOJWETSA-N;J-014000;1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 213343-64-7. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. Catalog: ACM213343647. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. |  |
| 1, 2-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1, 2-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 1000393-36-1. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.48. Purity: 0.96. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM1000393361. | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=C | |
| (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (S,S)-Me-DUPHOS-Rh | Catalyst for the enantioselective [2+2+2] cycloaddition of triynes. Group: Rhodium catalysts. Alternative Names: 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate, 97%; MFCD00269863; (1Z,5Z)-cycloocta-1,5-diene; (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 136705-75-4. CAS No. 136705-75-4. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. Catalog: ACM136705754. | |
| (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic organic compound. Alternative Names: (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; (-)-1, 2-bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; PUBCHEM_12964417; LKVIVYCYPYTYSO-ASDDUFFSSA-N; 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (S,S)-Me-BPE-Rh. CAS No. 213343-65-8. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM213343658. | |
| (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh | Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Rhodium catalysts. Alternative Names: 849950-53-4; (S, S)-Ph-BPE-Rh; DTXSID60746255; PUBCHEM_71310599; MFCD07369038; (+)-1, 2-Bis (2S, 5S)-2, 5-diphenylphospholano)ethane- (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 1, 2-Bis[ (2S, 5S)-2, 5-diphenylphospholano]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate;1,2-Bis[(s,s)-2,5-diphenylphospholano]ethane-(1,5-cycloocta-diene)rhodium(I)tetrafluoroborate. CAS No. 849950-53-4. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. Catalog: ACM849950534. | |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene is a reagent used in the synthesis of catalytically active membranelike devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700-10-3. Pack Sizes: 5ml, 10ml. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. |  Worldwide |
| [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Catalyst used in the intramolecular, hydroamination of olefins. Catalyst used for reductive aminations. Group: Rhodium series of catalysts. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl (diphenyl)phosphane; rhodium; tetrafluoroborate. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh. Mole weight: 724.4. Appearance: Powder. Purity: 0.98. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl (diphenyl)phosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Rh]. Catalog: ACM79255713-1. | |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. 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] | 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. | |
| (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (α -N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis (diphenylphosphino) ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 673458-82-7. Molecular formula: C60H62N2BF4FeP2Rh. Mole weight: 1118.66. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458827. | |
| (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (a-N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis[di- (3, 5-dimethyl-4-methoxyphenyl) phosphino]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 827596-70-3. Molecular formula: C72H86N2BF4FeO4P2Rh. Mole weight: 1350.98. Appearance: red. Purity: Metal purity 99.95. Catalog: ACM827596703. | |
| (1,5-Cyclooctadiene)dimethylplatinum(II) | Platinum series of catalysts. Alternative Names: AKOS015913328; CYCLOOCTA-1,5-DIENEDIMETHYLPLATINATE(II); SC10669; I14-45381; Dimethyl(cyclooctadiene)platinum; Pt(cod)(Me)2; (1Z,5Z)-1,5-Cyclooctadiene-dimethylplatinum (1:1); DIMETHYLPLATINUM II CYCLOOCTADIENE COMPLEX; ST24046632; (1,5-cyclooctadiene)dimethylplatinum( inverted exclamation marke degrees ). CAS No. 12266-92-1. Molecular formula: C10H18Pt. Mole weight: 333.338g/mol. IUPACName: carbanide;(1Z,5Z)-cycloocta-1,5-diene;platinum(2+). Canonical SMILES: [CH3-].[CH3-].C1CC=CCCC=C1.[Pt+2]. Catalog: ACM12266921. | |
| (1,5-Cyclooctadiene)-η5-indenyl)iridium(I) | Iridium series of catalysts. Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Canonical SMILES: C1CC=CCCC=C1. C1=CC=C2[CH]C=CC2=C1. [Ir]. Catalog: ACM102525111. | |
| (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Solution deposition precursors. Alternative Names: (1,5-Cyclooctadiene)silver(I) hexafluoroacetylacetonate. CAS No. 38892-25-0. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; silver. Molecular formula: 421.09. Mole weight: C13< / sub>H13< / sub>AgF6< / sub>O2< / sub>. C1CC=CCCC=C1. FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F. InChI=1S/C8H12. C5H2F6O2. Ag/c1-2-4-6-8-7-5-3-1; 6-4(7, 8)2(12)1-3(13)5(9, 10)11; /h1-2, 7-8H, 3-6H2; 1, 12H; /q; +1/p-1/b2-1-, 8-7-; 2-1-. VYSNNDDIRXIZPJ-OJKFPHAYSA-M. 95%+. |  |
| 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate | A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. Catalog: ACM120967706. | |
| (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer | Iridium series of catalysts. Alternative Names: Bis(1, 5-cyclooctadiene)di-μ -methoxydiiridium(I). CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Appearance: yellow crystals. Purity: Ir ≥58.0%. Density: g/cm³. Catalog: ACM12148719. | |
| (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate | (1,5- ?Cyclooctadiene)?(pyridine)?(tricyclohexylphosphine)?-? iridium(I) hexafluorophosphate. CAS No: 64536-78-3 |  Sarchem Laboratories New Jersey NJ |
| (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | (1, 5-Cyclooctadiene ) (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate. Group: Biochemicals. Alternative Names: Crabtree's Catalyst. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (I) Hexafluorophosphate | Iridium catalyst used for the highly enantioselective hydrogenation of α,β-unsaturated esters. Iridium catalyst used for the stereoselective catalytic hydrogenation and conjugate reduction of 4methylitaconate derivatives bearing a chiral auxiliary. Iridium catalyst used in the synthesis of thiophene-based TAK-779 analogues via C-H arylation. Iridium catalyst used in the practical synthetic approach to chiral (α-chloroalkyl)boronic esters via an iridiumcatalyzed, chemoselective hydrogenation of chloro-substituted alkenyl boronates. Iridium catalyst used in the regioselective C-H activation and hydrogen-isotope exchange of non-aromatic unsaturated functionality. Group: Heterocyclic organic compound. Alternative Names: Felkin-crabtree catalyst; pyridine; (1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)-iridium (I) hexafluorophosphate, >=99.0% (C); (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%; (1Z,5Z)-cycloocta-1,5-diene; UNII-816RS2NBPN; ( (1, 2, 5, 6-eta)-1, 5-Cyclooctadiene) (pyridine) (tricyclohexylphosphine)iridium (1+) hexafluorophosphate(1-); C18H33P.C8. CAS No. 64536-78-3. Molecular formula: C31H50F6IrNP2-. Mole weight: 804.903g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2) | |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene) [ (R) -1-dicyclohexylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o- (dicyclohexylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 827596-68-9. Molecular formula: C51H75NBF4FeP2Rh. Mole weight: 1109.66. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM827596689. | |
| (1, 5-Cyclooctadiene) [ (R) -1-diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -ortho- (diphenylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-84-9. Molecular formula: C51H51NBF4FeP2Rh. Mole weight: 985.47. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458849-1. | |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (2'-diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-88-3. Molecular formula: C54H44BF16FeP2Rh. Mole weight: 1228.42. Appearance: red orange. Purity: Metal purity 99.95. Catalog: ACM673458883-2. | |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (diphenylphosphino) ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation; Ring Opening Reaction. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-86-1. Molecular formula: C40H52BF4FeP2Rh. Mole weight: 840.35. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458861-1. | |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene)tris (trimethylphosphine)iridium (1+) chloride | Iridium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; iridium; trimethylphosphane; chloride. CAS No. 118494-48-7. Molecular formula: C17H39ClIrP3. Mole weight: 564.08. Purity: 0.97. Canonical SMILES: CP(C)C. CP(C)C. CP(C)C. C1CC=CCCC=C1. [Cl-]. [Ir]. Catalog: ACM118494487. | |
| [2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium | Rhodium Complexes. CAS No. 115338-66-4. Molecular formula: C20H27N2Rh. Mole weight: 398.35. Purity: 0.98. Catalog: ACM115338664. | |
| (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. | |
| (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. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Iridium series of catalysts. Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z, 5Z)-cycloocta-1, 5-diene;3-di(propan-2-yl)phosphanyl-N, N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC (C)P (C1=C (CC2=CC=CC=C21)N (C)C)C (C)C. C1CC=CCCC=C1. F[P-] (F) (F) (F) (F)F. [Ir]. Catalog: ACM870077944. | |
| 3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I), min. 95% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Heterocyclic organic compound. Alternative Names: MFCD09264278;540492-55-5. CAS No. 540492-55-5. Molecular formula: C27H48NPRh-2. Mole weight: 520.567g/mol. Canonical SMILES: [CH3-]. [CH3-]. CC (C)P (=C1C (CC2C1C=CC=C2)N (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM540492555. | |
| ACETYLACETONATE (1,5-CYCLOOCTADIENE) RHODIUM (I) | Heterocyclic Organic Compound. CAS No. 12245-34-5. Catalog: ACM12245345. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/nanoelectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Micro/nanoelectronics. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. CAS No. 12245-39-5. Molecular formula: C13H20O2Rh. Mole weight: 311.2. Appearance: Crystal. Purity: 0.97. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. Catalog: ACM12245395-2. | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Vapor deposition precursors. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. CAS No. 12245-39-5. Pack Sizes: 100 mg in glass insert. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 311.2. Mole weight: C13H20O2Rh. CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI=1S/C8H12. C5H8O2. Rh/c1-2-4-6-8-7-5-3-1; 1-4(6)3-5(2)7; /h1-2, 7-8H, 3-6H2; 3, 6H, 1-2H3; /b2-1-, 8-7-; 4-3-. BUYVJWVYKPKZEX-DWVXZKBMSA-N. 97%. | |
| Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content | Acetylacetonato (1, 5-cyclooctadiene)rhodium (I) 99+% (33% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 12245-39-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride. Group: Biochemicals. Alternative Names: 1,5-Cyclooctadiene-iridium(I) chloride dimer; [Ir(1,5-cod)Cl]2. Grades: Highly Purified. CAS No. 12112-67-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride 98+% (56.2-58.2% Iridium cont. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I) | Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) (methoxy)iridium (I) dimer. Grades: Highly Purified. CAS No. 12148-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: 2C8H12·C2H6Ir2O2. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content) | Bis (1, 5-cyclooctadiene) dirhodium (I) dichloride 98+% (40.9-41.74% Rh content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate | Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-23-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate | C-H Activation. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; 35138-23-9; C16H24BF4Ir; Bis(1,5-Cyclooctadiene)iridium( centn)tetrafluoroborate; iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate; AC1NWBPF; J-019957. CAS No. 35138-23-9. Molecular formula: C16H24BF4Ir. Mole weight: 495.39. Appearance: dark red. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Ir]. Catalog: ACM35138239-1. | |
| Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate | . Uses: Transition metal catalysts. Synonyms: Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, (OC-6-11)-hexafluoroantimonate(1-) (1:1); 1,5-Cyclooctadiene, rhodium complex; Antimonate(1-), hexafluoro-, (OC-6-11)-, bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1+); Bis(1,5-cyclooctadiene)rhodium hexafluoroantimonate; Bis(1,5-cyclooctadiene)rhodium(1+) hexafluoroantimonate; Bis(1,5-cyclooctadiene)rhodium(1+) hexafluoroantimonate(1-); Bis(cyclooctadiene)rhodium hexafluoroantimonate. Grades: ≥95%. CAS No. 130296-28-5. Molecular formula: C16H24Rh.F6Sb. Mole weight: 555.02. | |
| Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation; Hydrosilylation; Isomerization. Group: Rhodium series of catalysts. Alternative Names: Bis(cycloocta-1,5-diene)rhodium(I) tetrafluoroborate. CAS No. 35138-22-8. Molecular formula: C16H24BF4Rh. Mole weight: 406.07. Appearance: Orange red crystalline powder. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Rh]. ECNumber: 460-220-1. Catalog: ACM35138228-2. | |
| Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate | Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 35138-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content | Bis (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate X hydrate ≥97%, (25% Rhodium content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-22-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation→Asymmetric Hydrogenation. Group: Rhodium series of catalysts. Alternative Names: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; trifluoromethanesulfonate. CAS No. 99326-34-8. Molecular formula: C17H24F3O3RhS. Mole weight: 468.34. Appearance: Red brown powder. Purity: 0.99. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; trifluoromethanesulfonate. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. Catalog: ACM99326348-2. | |
| Bis(1, 5-cyclooctadiene)tetra[μ -trifluoroacetato]diruthenium(II) hydrate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 93582-31-1. Molecular formula: C24H24F12O8Ru2 x n H2O. Mole weight: 870.57 (anhydrous). Appearance: bronze. Purity: Metal purity 99.95. Catalog: ACM93582311. | |
| Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex] | Ligand for the Palladium-Catalyzed Fluorination of Five-Membered Heteroaryl Bromides Ligand for the Palladium-Catalyzed Fluorination of Aryl Triflates and Bromides. Group: Palladium catalysts. CAS No. 1805783-51-0. Mole weight: 1951.13. Catalog: ACM1805783510. | |
| Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) | Liquid and Vapor Deposition Precursors. Alternative Names: (1Z,5Z)-1,2-Bis(2-methylallyl)cycloocta-1,5-diene. CAS No. 12289-94-0. Mole weight: 319.4. Appearance: Tan to brown powder. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+). Canonical SMILES: CC(=C)[CH2-]. CC(=C)[CH2-]. C1CC=CCCC=C1. [Ru+2]. Catalog: ACM12289940-1. | |
| Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99% | This complex is used in the isomerization of primary allylic alcohols. The catalyst is used for ortho-directed hydrogen-isotope exchange. Group: Iridium catalysts. CAS No. 56678-60-5. Molecular formula: C18H22F6IrN2P. Mole weight: 603.56. Catalog: ACM56678605. | |
| Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98% | Catalyst used in the C-H borylation of N-Boc-indoles. Group: Iridium catalysts. CAS No. 41396-69-4. Molecular formula: C24H28ClIrNO. Mole weight: 516.05. Catalog: ACM41396694. | |
| Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98% | Iridium Catalysts. CAS No. 1118917-09-1. Molecular formula: C31H40ClIrN2. Mole weight: 668.33. Catalog: ACM1118917091. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Appearance: Red brown powder. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Ir]. [Ir]. ECNumber: 235-170-7. Catalog: ACM12112673-4. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Group: Rhodium series of catalysts. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2. Mole weight: 493.08. Appearance: Orange yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. ECNumber: 235-157-6. Catalog: ACM12092476-2. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Chloro(1,5-cyclooctadiene)rhodium(I) dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. rhodium source for asymmetric reductive aldol reaction. cis-hydroboration of terminal alkynes. rhodium source for [5 + 2] additions. highly enantioselective for [2+2+2] carbocyclization reactions. enantioselective hydroboration of cyclopropenes. Group: Salt. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Product ID: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride. Molecular formula: 493.08. Mole weight: C16H24Cl2Rh2. C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. InChI=1S/2C8H12. 2ClH. 2Rh/c2*1-2-4-6-8-7-5-3-1; /h2*1-2, 7-8H, 3-6H2; 2*1H; /p-2/b2*2-1-, 8-7-. PDJQCHVMABBNQW-MIXQCLKLSA-L. 98%. | |
| Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhodium (I) Chloride). Grades: Highly Purified. CAS No. 12092-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex | Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex. Group: Biochemicals. Alternative Names: 1, 5-Cyclooctadiene (hexafluoro-2, 4-pentanedionato)copper (I). Grades: Highly Purified. CAS No. 86233-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dibromo(1,5-cyclooctadiene)palladium(II) | Palladium Catalysts. Alternative Names: Dibromo(1,2,5,6-η)-1,5-cyclooctadiene palladium, dibromo(η,4-1,5-cyclooctadiene)palladium(II). CAS No. 12145-47-0. Molecular formula: C8H12Br2Pd. Mole weight: 374.41. Appearance: Orange yellow powder. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dibromopalladium. Canonical SMILES: C1CC=CCCC=C1.Br[Pd]Br. Catalog: ACM12145470-1. | |
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