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Product | Description | |
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Cyclooctadiene-(2-pyridinalethylimine)rhodamine I Quick inquiry Where to buy Suppliers range | Cyclooctadiene-(2-pyridinalethylimine)rhodamine I. Group: Rhodium Complexes. Alternative Names: Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)ethanamine-N,N')-, chloride. Grades: 98%+. CAS No. 98716-30-4. Product ID: ACM98716304. Molecular formula: C16H22ClN2Rh. Mole weight: 380.72. SMILES: CCN=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]. | |
Cyclooctadiene-(2-pyridinalisopropylimine)rhodamine I Quick inquiry Where to buy Suppliers range | Cyclooctadiene-(2-pyridinalisopropylimine)rhodamine I. Group: Rhodium Complexes. Alternative Names: ((1,2,5,6-Eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)-2-propanamine-N,N')rhodium(1+) chloride. Grades: 98%. CAS No. 98716-31-5. Product ID: ACM98716315. Molecular formula: C17H24ClN2Rh. Mole weight: 394.7. SMILES: CC(C)N=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]. | |
Cyclooctadiene-(2-pyridinalmethylimine)rhodamine I Quick inquiry Where to buy Suppliers range | Cyclooctadiene-(2-pyridinalmethylimine)rhodamine I. Group: Rhodium Complexes. Alternative Names: Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)methanamine-N,N')-, chloride. Grades: 98%. CAS No. 98716-29-1. Product ID: ACM98716291. Molecular formula: C15H20ClN2Rh. Mole weight: 366.69. SMILES: CN=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]. | |
Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%+. CAS No. 120967-70-6. Product ID: ACM120967706-1. Molecular formula: C14H18BF4O2Rh. Mole weight: 408. Appearance: Powder. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. | |
TMEDA (1,5-cyclooctadiene) rhodium(I)/dichloro(1,5-cyclooctadiene)rhodium(I) complex Quick inquiry Where to buy Suppliers range | TMEDA (1,5-cyclooctadiene) rhodium(I)/dichloro(1,5-cyclooctadiene)rhodium(I) complex. Alternative Names: TMEDA (1,5-cyclooctadiene) rhodium(I)/dichloro(1,5-cyclooctadiene)rhodium(I) complex; 108559-48-4; DTXSID40746011; PUBCHEM_71309960; [Rh(TMEDA) (COD)]+[RhCl2(COD)]-. CAS No. 108559-48-4. Molecular formula: C22H40Cl2N2Rh2-. Mole weight: 609.287g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororhodium(1-);rhodium;N,N,N',N'-tetramethylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 608.068g/mol. SMILES: CN(C)CCN(C)C. C1CC=CCCC=C1. C1CC=CCCC=C1. Cl[Rh-]Cl. [Rh]. InChI: InChI=1S/2C8H12. C6H16N2. 2ClH. 2Rh/c2*1-2-4-6-8-7-5-3-1; 1-7(2)5-6-8(3)4; ; ; ; /h2*1-2, 7-8H, 3-6H2; 5-6H2, 1-4H3; 2*1H; ; /q; ; ; ; ; ; +1/p-2/b2*2-1-, 8-7-; ; ; ; ;. InChIKey: ARGUIMWUGPCTJD-YHSVTWOFSA-L. H-Bond Acceptor: 3. Monoisotopic Mass: 608.068g/mol. | |
(+)-1, 1'-Bis- ( (2R, 4R)-2, 4-diethylphosphotano)ferrocene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1, 1'-Bis- ( (2R, 4R)-2, 4-diethylphosphotano)ferrocene (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: (+)-1,1'-BIS(2R,4R)-(2,4-DIETHYLPHOSPHONATO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(+)-1,1'-BIS((2R,4R)-2,4-DIETHYLPHOSPHOTANO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE;(-)-1,1-Bis(2S,4S)-2,4-diethylphosphotano)ferroce. CAS No. 268220-96-8. Molecular formula: C32H48BF4FeP2Rh. Mole weight: 740.23. | |
1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Grades: 97%. CAS No. 162412-90-0. Product ID: ACM162412900-1. Molecular formula: C34H52BF4FeP2Rh. Mole weight: 768.3. Appearance: Solid. SMILES: [B-](F)(F)(F)F. CCC1CCC(P1[C]2[CH][CH][CH][CH]2)CC. CCC1CCC(P1[C]2[CH][CH][CH][CH]2)CC. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018832; MFCD17018833; 162412-90-0; 1, 1'-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;290347-88-5. CAS No. 162412-90-0. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 810.339g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CCC1CCC([PH+]1C2CCCC2)CC. CCC1CCC([PH+]1C2CCCC2)CC. C1CC=CCCC=C1. [Fe]. [Rh+3]. InChI: InChI=1S/2C13H25P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*11-13H, 3-10H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +3/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*11-, 12-; ; ; ; ; ; /m11.. /s1. InChIKey: JWRQRLUJPVPGAO-LYUBLRROSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 810.339g/mol. | |
1, 1-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD15144871; 1, 1'-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;849773-96-2. CAS No. 849773-96-2. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 824.26g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C15H24P. C8H12. BF4. Fe. Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-8, 11-12, 14-15H, 9-10H2, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ; /t2*14-, 15-; ; ; ; /m11. /s1. InChIKey: UKUJMTBLXJURSB-VXMPMTHESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 824.26g/mol. | |
1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Grades: 98%. CAS No. 854275-87-9. Product ID: ACM854275879-1. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.2. Appearance: Solid. SMILES: [B-](F)(F)(F)F. CC1CCC(P1[C]2[CH][CH][CH][CH]2)C. CC1CCC(P1[C]2[CH][CH][CH][CH]2)C. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018836; MFCD17018837; 1, 1'-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;854275-87-9. CAS No. 854275-87-9. Molecular formula: C32H62BF4FeP2Rh+. Mole weight: 754.35g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-dimethylphospholan-1-ium; iron; rhodium(2+); tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 754.276g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CC1CCC([PH+]1C2CCCC2)C. CC1CCC([PH+]1C2CCCC2)C. C1CC=CCCC=C1. [Fe]. [Rh+2]. InChI: InChI=1S/2C11H21P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-9-7-8-10(2)12(9)11-5-3-4-6-11; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*9-11H, 3-8H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +2/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*9-, 10-; ; ; ; ; ; /m11.. /s1. InChIKey: WCWVYKPJDRSULA-JWMOEWQUSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 754.276g/mol. | |
(-)-1,1'-Bis((2S,4S)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy Suppliers range | (-)-1,1'-Bis((2S,4S)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Molecular formula: C32H48BF4FeP2Rh. Mole weight: 740.24. | |
1, 1-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018832; MFCD17018833; 162412-90-0; 1, 1'-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;290347-88-5. CAS No. 290347-88-5. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 810.339g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CCC1CCC([PH+]1C2CCCC2)CC. CCC1CCC([PH+]1C2CCCC2)CC. C1CC=CCCC=C1. [Fe]. [Rh+3]. InChI: InChI=1S/2C13H25P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*11-13H, 3-10H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +3/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*11-, 12-; ; ; ; ; ; /m11.. /s1. InChIKey: JWRQRLUJPVPGAO-LYUBLRROSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 810.339g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD15144872; 1, 1'-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;854920-94-8. CAS No. 854920-94-8. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 824.26g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C15H24P. C8H12. BF4. Fe. Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-8, 11-12, 14-15H, 9-10H2, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ; /t2*14-, 15-; ; ; ; /m00. /s1. InChIKey: UKUJMTBLXJURSB-GXBDDWAESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 824.26g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 854920-90-4. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.17. | |
1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Grades: 98%. CAS No. 157772-65-1. Product ID: ACM157772651-1. Molecular formula: C30H48BF4FeP2Rh. Mole weight: 716.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy Suppliers range | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Group: Rhodium series of catalysts. Alternative Names: 157772-65-1; 1, 1'-Bis (di-i-propylphosphino)ferrocene (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; cyclopentyl-di(propan-2-yl)phosphane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.166g/mol. SMILES: [B-](F)(F)(F)F. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C11H18P. C8H12. BF4. Fe. Rh/c2*1-9(2)12(10(3)4)11-7-5-6-8-11; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-10H, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ;. InChIKey: JVIPKMKCCUWUIS-ISVFTUMHSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.166g/mol. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 228121-39-9. Molecular Weight: 660.36. Molecular Formula: C30H48BF4P2Rh. Purity: Metal purity 99.95. | |
(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m1./s1. InChIKey: XIOPHSBHVOCZMM-KYOOHHHUSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%. CAS No. 136705-77-6. Product ID: ACM136705776-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (R,R)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (R,R)-Et-DUPHOS-Rh. Group: Heterocyclic Organic Compound. Alternative Names: (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD18909711; 136705-77-6; J-006893. CAS No. 136705-77-6. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m1. /s1. InChIKey: XGPXBCKGQLCHDW-KYOOHHHUSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018828; 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;136705-70-9. CAS No. 136705-70-9. Molecular formula: C28H56BF4P2Rh+2. Mole weight: 644.413g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;1-[2-(2,5-diethylphospholan-1-ium-1-yl)ethyl]-2,5-diethylphospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 644.294g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CCC1CCC ([PH+]1CC[PH+]2C (CCC2CC)CC)CC. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C18H36P2. C8H12. 2CH3. BF4. Rh/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-18H, 5-14H2, 1-4H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ;. InChIKey: YNKPPZREFBASPK-NSNKXZTFSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 644.294g/mol. | |
(+)-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 Quick inquiry Where to buy Suppliers range | (+)-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. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. 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]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Alternative Names: Cycloocta-1, 5-diene; 1-[2-[2, 5-di(propan-2-yl)phospholan-1-yl]ethyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 136705-72-1. Product ID: ACM136705721-1. Molecular formula: C30H56BF4P2Rh. Mole weight: 668.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1CCP2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 136705-72-1. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: 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 (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Group: Heterocyclic Organic Compound. Alternative Names: 187682-63-9; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 136705-75-4; MFCD00269862; DTXSID50450298; J-012077; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate, >=97%. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 2. Exact Mass: 666.118g/mol. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. InChI: InChI=1S/C18H28P2. C8H12. CHF3O3S. Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h5-8, 13-16H, 9-12H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t13-, 14-, 15-, 16-; ; ; /m1. /s1. InChIKey: HFNBCEIZBZROGX-MYDVBLLJSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 666.118g/mol. | |
1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 97%+. CAS No. 187682-63-9. Product ID: ACM187682639-1. Molecular formula: C27H40F3O3P2RhS. Mole weight: 666.5. Appearance: Crystal. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m1./s1. InChIKey: LKVIVYCYPYTYSO-ZTCBNWEGSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 305818-67-1. Product ID: ACM305818671-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R,R)-Ph-BPE-Rh. Grades: 98%. CAS No. 528565-84-6. Product ID: ACM528565846-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. 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]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. 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]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m1./s1. InChIKey: ZNZBTPZGQIGMKZ-FMUQXVHFSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
(-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 98%+. CAS No. 210057-23-1. Product ID: ACM210057231-1. Molecular formula: C26H40BF4P2Rh. Mole weight: 604.3. Appearance: Crystal. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Et-DUPHOS-Rh. Grades: 98%+. CAS No. 213343-64-7. Product ID: ACM213343647-1. Molecular formula: C30H48BF4P2Rh. Mole weight: 660.37. Appearance: Red orange crystal. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 660.232g/mol. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C22H36P2.C8H12.BF4.Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-20H,5-8,13-16H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t17-,18-,19-,20-;;;/m0./s1. InChIKey: XIOPHSBHVOCZMM-ZCTOJWETSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 660.232g/mol. | |
1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 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-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%+. CAS No. 142184-30-3. Product ID: ACM142184303-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: 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. Alternative Names: 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; AKOS032947597; 1,2-bis[(2S,5S)-2,5-diethyl-phospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD00269861; SC-21592. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m0. /s1. InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Molecular formula: C26H48BF4P2Rh. Mole weight: 612.32. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Molecular formula: C27H48F3O3P2RhS. Mole weight: 674.58. | |
(-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-i-Pr-DUPHOS-Rh. Molecular formula: C34H56BF4P2Rh. Mole weight: 716.47. | |
1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 213343-67-0. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: 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. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-DUPHOS-Rh. Grades: 98%. CAS No. 136705-75-4. Product ID: ACM136705754-1. Molecular formula: C27H40F3O3P2RhS. Mole weight: 666.53. Appearance: Orange crystal. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: Catalyst for the enantioselective [2+2+2] cycloaddition of triynes. 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 2. Exact Mass: 666.118g/mol. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. InChI: InChI=1S/C18H28P2. C8H12. CHF3O3S. Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h5-8, 13-16H, 9-12H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t13-, 14-, 15-, 16-; ; ; /m0. /s1. InChIKey: HFNBCEIZBZROGX-KZOFNLLLSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 666.118g/mol. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 98%+. CAS No. 205064-10-4. Product ID: ACM205064104-1. Molecular formula: C26H40BF4P2Rh. Mole weight: 604.3. Appearance: Crystal. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh. Uses: 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m0./s1. InChIKey: LKVIVYCYPYTYSO-ASDDUFFSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-BPE-Rh. Grades: 97%. CAS No. 213343-65-8. Product ID: ACM213343658-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1, 2-Bis- ( (2S, 5S)-2, 5-Dimethylphospholano)ethane (cyclooctadiene)rhodium (I)trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | (-)-1, 2-Bis- ( (2S, 5S)-2, 5-Dimethylphospholano)ethane (cyclooctadiene)rhodium (I)trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 97%. CAS No. 213343-69-2. Product ID: ACM213343692-1. Molecular formula: C23H40F3O3P2RhS. Mole weight: 618.5. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Ph-BPE-Rh. Grades: 98%. CAS No. 849950-53-4. Product ID: ACM849950534-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. 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]. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh. Uses: 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. 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. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. 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]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m0./s1. InChIKey: ZNZBTPZGQIGMKZ-NSSKQOQASA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
1,3-Cyclooctadiene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Catalyst used in the intramolecular, hydroamination of olefins. Catalyst used for reductive aminations. Group: Rhodium series of catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct; 79255-71-3; [1, 4-Bis (diphenylphosphino)butane] (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; DTXSID80449059; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98%. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh-. Mole weight: 724.373g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl (diphenyl)phosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 724.169g/mol. 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]. InChI: InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: CMOFFTCAXGHJOA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 724.169g/mol. | |
1,5-Cyclooctadiene Quick inquiry Where to buy Suppliers range | 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] 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. | |
(1,5-Cyclooctadiene)(8-quinolinolato)rhodium(I) Quick inquiry Where to buy Suppliers range | (1,5-Cyclooctadiene)(8-quinolinolato)rhodium(I). Alternative Names: 33409-86-8; CTK1C4458; DTXSID60855593; PUBCHEM_71447269; cycloocta-1, 5-diene; quinolin-8-ol; rhodium. CAS No. 33409-86-8. Molecular formula: C17H19NORh. Mole weight: 356.25g/mol. IUPAC Name: cycloocta-1,5-diene;quinolin-8-ol;rhodium. Exact Mass: 356.052g/mol. SMILES: C1CC=CCCC=C1. C1=CC2=C(C(=C1)O)N=CC=C2. [Rh]. InChI: InChI=1S/C9H7NO.C8H12.Rh/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-8-7-5-3-1;/h1-6,11H;1-2,7-8H,3-6H2; InChIKey: BXKGYCCELVWWHM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 356.052g/mol. | |
(1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (α -N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis (diphenylphosphino) ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (α -N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis (diphenylphosphino) ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 673458-82-7. Molecular Weight: 1118.66. Molecular Formula: C60H62N2BF4FeP2Rh. Purity: Metal purity 99.95. | |
(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 Quick inquiry Where to buy Suppliers range | (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. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 827596-70-3. Molecular Weight: 1350.98. Molecular Formula: C72H86N2BF4FeO4P2Rh. Purity: Metal purity 99.95. | |
(1, 5-Cyclooctadiene)bis (methyldiphenylphosphine)iridium (I) hexafluorophosphate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)bis (methyldiphenylphosphine)iridium (I) hexafluorophosphate. Group: Iridium series of catalysts. Alternative Names: (1, 5-CYCLOOCTADIENE)BIS (METHYLDIPHENYLPHOSPHINE)IR; methyl(diphenyl)phosphane; 38465-86-0; AKOS016009875; (1, 5-cyclooctadiene)bis (methyldiphenylphosphine)iridium (I)hexafluorophosphate; RT-005140; (1, 5-Cyclooctadiene)bis (methyldiphenylphosphine)iridium (I) hexafluorophosphate, 97%; C34H38F6IrP3; SC-68288. CAS No. 38465-86-0. Molecular formula: C34H38F6IrP3-. Mole weight: 845.807g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; methyl(diphenyl)phosphane; hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 846.172g/mol. SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2. CP(C1=CC=CC=C1)C2=CC=CC=C2. C1CC=CCCC=C1. F[P-](F)(F)(F)(F)F. [Ir]. InChI: InChI=1S/2C13H13P.C8H12.F6P.Ir/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*2-11H,1H3;1-2,7-8H,3-6H2;;/q;;;-1;/b;;2-1-,8-7-;; InChIKey: MUHONFFTSOCMDH-JXNOXZOESA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 846.172g/mol. | |
(1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (1+) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (1+) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; rhodium; triphenylphosphane; tetrafluoroborate. Grades: 97%. CAS No. 32762-45-1. Product ID: ACM32762451. Molecular formula: C44H42BF4P2Rh. Mole weight: 822.46. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. | |
(1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (I) hexafluorophosphate dichloromethane complex (1:1) Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)bis (triphenylphosphine)rhodium (I) hexafluorophosphate dichloromethane complex (1:1). Group: Rhodium series of catalysts. Alternative Names: 35238-97-2; DTXSID00746552; PUBCHEM_71311399; NSC 179445. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; dichloromethane; rhodium; triphenylphosphane; hexafluorophosphate. Rotatable Bond Count: 6. Exact Mass: 964.099g/mol. SMILES: C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. F[P-] (F) (F) (F) (F)F. [Rh]. InChI: InChI=1S/2C18H15P. C8H12. CH2Cl2. F6P. Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 1-2-4-6-8-7-5-3-1; 2-1-3; 1-7(2, 3, 4, 5)6; /h2*1-15H; 1-2, 7-8H, 3-6H2; 1H2; ; /q; ; ; ; -1; /b; ; 2-1-, 8-7-; ; ;. InChIKey: KXYIALYIDNUDRM-ISVFTUMHSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 964.099g/mol. | |
(1, 5-Cyclooctadiene)diacetatoruthenium (ii)dimer Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene)diacetatoruthenium (ii)dimer. Group: Heterocyclic Organic Compound. Alternative Names: CTK4B8587, AG-D-68237, RUTHENIUM (1,5 CYCLOOCTADIENE) ACETATE, 133519-03-6. Grades: 96%. CAS No. 133519-03-6. Molecular formula: C14H21O6Ru. Mole weight: 386.382940 [g/mol]. IUPAC Name: cycloocta-1,5-diene;ruthenium(3+);triacetate. Exact Mass: 387.03800. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]. InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
(1,5-Cyclooctadiene)dimethylplatinum(II) Quick inquiry Where to buy Suppliers range | (1,5-Cyclooctadiene)dimethylplatinum(II). Group: 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. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;platinum(2+). Exact Mass: 333.106g/mol. SMILES: [CH3-].[CH3-].C1CC=CCCC=C1.[Pt+2]. InChI: InChI=1S/C8H12.2CH3.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H3;/q;2*-1;+2/b2-1-,8-7-;;; InChIKey: AYLJSSIIYOOUOG-PHFPKPIQSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 333.106g/mol. | |
(1,5-Cyclooctadiene)-η5-indenyl)iridium(I) Quick inquiry Where to buy Suppliers range | (1,5-Cyclooctadiene)-η5-indenyl)iridium(I). Group: 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. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Exact Mass: 416.112g/mol. SMILES: C1CC=CCCC=C1. C1=CC=C2[CH]C=CC2=C1. [Ir]. InChI: InChI=1S/C9H7.C8H12.Ir/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-8-7-5-3-1;/h1-7H;1-2,7-8H,3-6H2;/b;2-1-,8-7-; InChIKey: YLWHBOFZCLHZHQ-GHDUESPLSA-N. Monoisotopic Mass: 416.112g/mol. | |
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I) Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I). Group: Iridium series of catalysts. Alternative Names: 1, 5-CYCLOOCTADIENE (HEXAFLUOROACETYLACETONATO)IRIDIUM (I); 34801-95-1; (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)iridium (I); MFCD07782019; SC10626. CAS No. 34801-95-1. Molecular formula: C13H14F6IrO2. Mole weight: 508.46g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 1. Exact Mass: 509.053g/mol. SMILES: C1CC=CCCC=C1. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Ir]. InChI: InChI=1S/C8H12.C5H2F6O2.Ir/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;/b2-1-,8-7-;2-1-; InChIKey: RJDBUPVOMYVRMJ-OJKFPHAYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 509.053g/mol. | |
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Micro/NanoElectronics. Alternative Names: (1, 5-CYCLOOCTADIENE) (HEXAFLUOROACETYLACETONATO)SILVER (I); SILVER HEXAFLUOROPENTANEDIONATE-CYCLOOCTADIENE COMPLEX;SILVER I HEXAFLUOROPENTANEDIONATE-CYCLOOCTADIENE COMPLEX;(1,5-cyclooctadiene)(hexafluoroacetyl-acetonato)S;(1,5-cyclooctadiene)silver(I) hexafl. Grades: 96%. CAS No. 38892-25-0. Molecular formula: C13H13AgF6O2. Mole weight: 423.10. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;silver. Exact Mass: 421.98700. Melting Point: 122-124ºC(lit.). SMILES: C1CC=CCCC=C1. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Ag]. InChIKey: PFRITXVBAILPDD-OJKFPHAYSA-N. | |
(1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) Quick inquiry Where to buy Suppliers range | 99%. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 38892-25-0. Pack Sizes: 5G. Mole weight: 423.10. Catalog: AP38892250. Assay: 99%. | |
1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate. Uses: 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. IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 408.039g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. InChI: InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;; InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 408.039g/mol. | |
(1,5-Cyclooctadiene)iridium(I) chloride dimer, 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·For hydrogenation, allyl alkylation, allyl amination, cycloaddition and other reactions; ·The raw material for the synthesis of various iridium compounds. Group: Colloidal Catalysts. CAS No. 12112-67-3. Molecular Weight: 671.7 g/mol. SMILES: Cl[Ir]. Cl[Ir]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L. Boiling Point: 205 °C (dec.) (lit.). Flash Point: 97 %. |