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Product | Description | |
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(1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID Quick inquiry Where to buy Suppliers range | (1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. Group: Heterocyclic Organic Compound. Alternative Names: (1R,8S,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. Grades: 96%. CAS No. 795309-05-6. Molecular formula: C9H15NO2. Mole weight: 169.22. IUPAC Name: 8-aminocyclooct-4-ene-1-carboxylic acid. Exact Mass: 169.11000. InChIKey: UPJMACBYICUIDP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Boc-NH-cis-cyclooct-3-ene-COOH Quick inquiry Where to buy Suppliers range | Synonyms: N-Boc-(+/-)cis-2-aminocyclooct-3-ene-1-carboxylic acid; (1S,2R,3Z)-2-[(tert-butoxycarbonyl)amino]cyclooct-3-ene-1-carboxylic acid. CAS No. 1335031-75-8. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
Boc-NH-cis-cyclooct-4-ene-COOH Quick inquiry Where to buy Suppliers range | Synonyms: (1S,4Z,8R/1R,4Z,8S)-8-[(tert-butoxycarbonyl)amino]cyclooct-4-ene-1-carboxylic acid. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
(E)-methyl 4- ( (2, 2-difluoro-3- (trifluoro methyl sulfonyloxy) cyclooct-3-enyl) methyl ) benzoate Quick inquiry Where to buy Suppliers range | (E) methyl 4 ( (2, 2 difluoro 3 (trifluoro methyl sulfonyloxy) cyclooct 3 enyl) methyl ) benzoate. | |
Fmoc-NH-cis-cyclooct-3-ene-1-COOH Quick inquiry Where to buy Suppliers range | Synonyms: (1S,2R,3Z/1R,2S,3Z)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooct-3-ene-1-carboxylic acid. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
Fmoc-NH-cis-cyclooct-4-ene-COOH Quick inquiry Where to buy Suppliers range | Synonyms: (1S,4Z,8R/1R,4Z,8S)-8-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooct-4-ene-1-carboxylic acid. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
Succinic acid mono-cyclooct-4-enyl ester Quick inquiry Where to buy Suppliers range | Succinic acid mono-cyclooct-4-enyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 479544-59-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
trans-Cyclooct-2-en-L-Lysine Quick inquiry Where to buy Suppliers range | Cas No. 1801936-26-4. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
1, 1, 1-Tris (hydroxymethyl)propane-d5 Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
(+)-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. | |
[11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate Quick inquiry Where to buy Suppliers range | [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Grades: 97%+. CAS No. 619334-93-9. Product ID: ACM619334939-1. Molecular formula: C56H62BF4P2Rh. Mole weight: 986.7. Appearance: Crystal. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. | |
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. 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 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, 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, 2-Bis [ (s, s) -2, 5-diphenylphospholano] ethane- (1, 5-cycloocta-diene) rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | An asymmetric hydrogenation catalyst. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,2-Epoxy-5-cyclooctene Quick inquiry Where to buy Suppliers range | 9-Oxabicyclo[6.1.0]non-4-ene is an epoxide. It undergoes halofluorination reactions with N-halosuccinimides and triethylamine tris-hydrofluoride or Olah?s reagent. Group: Biochemicals. Alternative Names: 9-Oxabicyclo[6.1.0]non-4-ene. Grades: Highly Purified. CAS No. 637-90-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
1,3,4,5,6,7,8,9-Octahydro-cyclooctaimidazol-2-one Quick inquiry Where to buy Suppliers range | 908334-00-9, 1,3,4,5,6,7,8,9-OCTAHYDRO-CYCLOOCTAIMIDAZOL-2-ONE, DTXSID10669627, AKOS006290542, 1,3,4,5,6,7,8,9-Octahydro-2H-cycloocta[d]imidazol-2-one, 1H,2H,3H,4H,5H,6H,7H,8H,9H-cycloocta[d]imidazol-2-one. | |
1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene Quick inquiry Where to buy Suppliers range | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Group: Heterocyclic Organic Compound. Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Grades: 96%. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. IUPAC Name: cyclooctadecanonaene. Exact Mass: 234.14100. Boiling Point: 522.3ºC at 760 mmHg. Flash Point: 278.7ºC. Density: 0.873g/cm3. SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. InChIKey: STQWAGYDANTDNA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
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 |
(13Z)-Octadecenyl Acetate Quick inquiry Where to buy Suppliers range | (13Z)-Octadecenyl Acetate can be used in synthetic preparation for stereoselective synthesis of Cnaphalocrocis sex pheromone components from cyclooctadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 60037-58-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H38O2, Molecular Weight: 310.51. US Biological Life Sciences. | Worldwide |
1,4,7,10,13,16-Hexathiacyclooctadecane Quick inquiry Where to buy Suppliers range | 1,4,7,10,13,16-Hexathiacyclooctadecane. Group: Organic Phosphine Compounds. Alternative Names: hexathia-18-crown-6; 18-Ane-S6; 1,4,7,10,13,16-hexathia-cyclooctadecane; 18-Ethano-S6; 1,4,7,10,13,16-hexathiacyclooctadecan; 1,4,7,10,13,16-hexathiacyclohexadecane. Grades: 95%. CAS No. 296-41-3. Molecular formula: C12H24S6. Mole weight: 360.71. IUPAC Name: 1,4,7,10,13,16-hexathiacyclooctadecane. Exact Mass: 360.02000. Boiling Point: 547.2ºC at 760 mmHg. Melting Point: 92-94ºC(lit.). Flash Point: 296.9ºC. Density: 1.14 g/cm3. SMILES: C1CSCCSCCSCCSCCSCCS1. InChIKey: HELCSRZMDRYPIJ-UHFFFAOYSA-N. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
[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. |