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Product | Description | |
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BINAP, mono-oxide Quick inquiry Where to buy Suppliers range | BINAP, mono-oxide (CAS# 204862-91-9 ) is a useful research chemical. Grades: 95 %. CAS No. 204862-91-9. Molecular formula: C44H32OP2. Mole weight: 638.69. | |
(±)-BINAP Quick inquiry Where to buy Suppliers range | (±)-BINAP. Group: Biochemicals. Alternative Names: 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene. Grades: Highly Purified. CAS No. 98327-87-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C44H32P2, Molecular Weight: 622.67. US Biological Life Sciences. | Worldwide |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium (II)chloride [RuCl(p-cymene)((R)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium (II)chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Group: Ruthenium Complexes. Grades: 98%+. CAS No. 944451-26-7. Product ID: ACM944451267-1. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. Monoisotopic Mass: 936.212g/mol. | |
Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl. Group: Ruthenium series catalysts. Alternative Names: (R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 944451-27-8. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPAC Name: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride. Rotatable Bond Count: 8. Exact Mass: 936.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. Cl[Ru+]. InChI: InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 936.212g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap]. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II). CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 852.207g/mol. SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4); InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 852.207g/mol. | |
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap]. Uses: 1. Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. 2. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: (S)-Ru(OAc)2(BINAP); RU-BINAP; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 104713-03-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 325146-81-4; DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 261948-85-0; RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-6; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHY]RUTHENIUM(II); 374067-51-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); (R)-Ru(OAc)2(H8-BINAP). CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPAC Name: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 852.207g/mol. SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. InChI: InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4); InChIKey: BWYPLACAJUYPKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 852.207g/mol. | |
Dichloro[(+/-)-binap]digold(I) Quick inquiry Where to buy Suppliers range | Dichloro[(+/-)-binap]digold(I). Group: Gold Complexes. Alternative Names: Chlorogold;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 97%. CAS No. 685138-48-1. Product ID: ACM685138481-1. Molecular formula: C44H32Au2Cl2P2. Mole weight: 1087.5. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Au]. Cl[Au]. | |
Dichloro[(±)?BINAP]digold(I) Quick inquiry Where to buy Suppliers range | Dichloro[(±)-BINAP]digold(I). Alternative Names: DTXSID10475008; Dichloro[(R)-BINAP]digold(I), AldrichCPR; Dichloro[( inverted exclamation markA)-BINAP]digold(I); Dichloro(2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene)digold(I); DICHLORO[(+/-)-BINAP]DIGOLD(I); 685138-48-1. CAS No. 685138-48-1. Product ID: ACM685138481. Molecular formula: C44H32Au2Cl2P2. Mole weight: 1087.521g/mol. IUPAC Name: chlorogold;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Au]. Cl[Au]. InChI: InChI=1S/C44H32P2.2Au.2ClH/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;;/h1-32H;;;2*1H/q;2*+1;;/p-2. InChIKey: ALCLMPWXOJPBJG-UHFFFAOYSA-L. | |
Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 858116-31-1. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 857678-55-8. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3]. Uses: Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); J-013356; 944451-12-1; (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2]; NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); [NH2Me2][{RuCl((R)-H8-binap)}2(mu-Cl)3]; (R)-[(RuCl(H8-BINAP))2( -Cl)3][NH2Me2]. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPAC Name: [1-(2-diphenylphosphanyl-5, 6, 7, 8-tetrahydronaphthalen-1-yl)-5, 6, 7, 8-tetrahydronaphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1692.261g/mol. SMILES: CNC. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C44H40P2. C2H7N. 5ClH. 2Ru/c2*1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 1-3-2; ; ; ; ; ; ; /h2*1-12, 19-26, 29-32H, 13-18, 27-28H2; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1688.263g/mol. | |
Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); 944451-12-1; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); 204933-84-6; (S)-[(RuCl(H8-BINAP))2(|I-Cl)3][NH2Me2]; SC10195; J-013356. CAS No. 944451-12-1. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPAC Name: [1-(2-diphenylphosphanyl-5, 6, 7, 8-tetrahydronaphthalen-1-yl)-5, 6, 7, 8-tetrahydronaphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Rotatable Bond Count: 14. Exact Mass: 1692.261g/mol. SMILES: CNC. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. InChI: InChI=1S/2C44H40P2. C2H7N. 5ClH. 2Ru/c2*1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 1-3-2; ; ; ; ; ; ; /h2*1-12, 19-26, 29-32H, 13-18, 27-28H2; 3H, 1-2H3; 5*1H; ; /q; ; ; ; ; ; ; ; ; +2/p-1. InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M. H-Bond Donor: 5. H-Bond Acceptor: 3. Monoisotopic Mass: 1688.263g/mol. | |
Methanesulfonato[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BINAP Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [BINAP Palladacycle Gen. 3]. Molecular formula: C57H45NO3P2PdS. Mole weight: 992.41. | |
[NH2Me2][(RuCl((R)-binap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3]. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Group: Ruthenium series catalysts. Alternative Names: J-012887; (R)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); 199684-47-4; 199541-17-8; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (R)-[(RuCl(BINAP))2(|I-Cl)3[NH2Me2]. CAS No. 199684-47-4. Molecular formula: C90H75Cl5NP4Ru | |
[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3] Quick inquiry Where to buy Suppliers range | [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. 3. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. 4. Ligand employed in rhodium-catalyzed 1,4-additions to enones. 5. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. 6. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. 7. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. 8. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. 9. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. 10. Ligand employed in palladium-catalyzed synthesis of chiral allenes. 11. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. 12. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. 13. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. 14. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. 15. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Group: Ruthenium series catalysts. Alternative Names: (S)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2]; [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted ex | |
rac-BINAP-Pd-G3 Quick inquiry Where to buy Suppliers range | rac-BINAP-Pd-G3. Mole weight: 992.40. | |
rac-BINAP Pd G4 Quick inquiry Where to buy Suppliers range | rac-BINAP Pd G4. Mole weight: 1006.43. | |
(R)-(+)-BINAP Quick inquiry Where to buy Suppliers range | (R)-(+)-BINAP. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. Ligand employed in iridium-catalyzed transfer hydrogenative allylation of benzylic alcohols. Ligand employed in rhodium-catalyzed asymmetric C-Si bond formation by conjugate silyl transfer using a Si-B linkage. Ligand employed in the iridium-catalyzed asymmetric cyclopropane-mediated carbonyl allylation of primary alcohols. Ligand employed in the nickel-catalyzed asymmetric α-arylation of tetralones. Ligand employed in the copper-catalyzed asymmetric propargylation of ketones. Ligand employed in the cobalt-catalyzed asymmetric reductive coupling of alkynes with alkenes. Ligand employed in the rhodium-catalyzed asymmetric 1,4-addition of arylalanes on trisubstituted enones. Ruthenium-catalyzed asymmetric hydrocyanation of imines. Palladium-catalyzed asymmetric intermolecular cyclization. Group: Organic Phosphine Compounds. Alternative Names: -Bis(d | |
(R)-BINAP Quick inquiry Where to buy Suppliers range | Chiral ligand for metal mediated asymmetric catalysis. Group: Biochemicals. Alternative Names: 1,1'-[(1R)-[1,1'-Binaphthalene]-2,2'-diyl]bis[1,1-diphenyl-phosphine; (+) - (1R) - [1, 1'-Binaphthalene]-2, 2'-diylbis [diphenylphosphine]; (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl; (R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene. Grades: Highly Purified. CAS No. 76189-55-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
[Rh COD (rac)-Binap]BF4 Quick inquiry Where to buy Suppliers range | [Rh COD (rac)-Binap]BF4. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; rhodium; tetrafluoroborate. CAS No. 439801-50-0. Product ID: ACM439801500-1. Molecular formula: C52H44BF4P2Rh. Mole weight: 920.6. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Rh]. | |
[Rh COD (R)-Binap]BF4 Quick inquiry Where to buy Suppliers range | [Rh COD (R)-Binap]BF4. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; rhodium; tetrafluoroborate. CAS No. 120521-81-5. Product ID: ACM120521815-1. Molecular formula: C52H44BF4P2Rh. Mole weight: 920.6. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Rh]. | |
(R)-RuCl[(p-cymene)(BINAP)]Cl Quick inquiry Where to buy Suppliers range | (R)-RuCl[(p-cymene)(BINAP)]Cl. Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 130004-33-0. Product ID: ACM130004330-2. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
(R)-Tol-BINAP Quick inquiry Where to buy Suppliers range | (R)-Tol-BINAP. Uses: Useful ligand for palladium-catalyzed carbon-oxygen bond formation. Ligand for palladium-catalyzed α-arylation of ketones. Ligand for Cu-catalyzed asymmetric conjugate reduction. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. Enantioselective conjugate reduction of lactones and lactams. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. Catalytic Aldol reaction to ketones. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. Ligand used in the copper-catalyzed asymmetric conjugate addition of alkyl Grignard reagents on α,β-unsaturated esters. Ligand used in the copper-catalyzed asymmetric synthesis of cyclopropanes via tandem conjugate addition and intramolecular enolate trapping. Group: Heterocyclic Organic Compound. CAS No. 99646-28-3. Molecular formula: C48H40P2. Mole weight: 678.796g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 678.261g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI: InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3. InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N. Monoisotopic Mass: 678.261g/mol. | |
[RuCl(p-cymene)((R)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((S)-binap)]Cl Quick inquiry Where to buy Suppliers range | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Group: Ruthenium series catalysts. Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
(S)-(-)-BINAP Quick inquiry Where to buy Suppliers range | (S)-(-)-BINAP. Uses: (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Group: Organic Phosphine Compounds. Alternative Names: (+)-2,2'-bis(diphenylphosphino)-1,1'binaphthyl; (R)-(+)-2,2 bis(diphenylphosphino)-1,1-binaphthyl; 13648-EP2311831A1; (R)-(+)-(1,1'-Binaphthalene-2,2'-diyl)bis(diphenylphosphine); FT-0604001; [2'-(diphenylphosphanyl)-[1,1'-binaphthalene]-2-yl]diphenylphosphane; 1,1'-[(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; 13648-EP2286811A1; racemic-2,2'-bis(diphenylphosphino)-1,1' binaphthyl; 2,2'-Bis (diphenylphosphino)-1,1'-binaphtyl. CAS No. 76189-56-5. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
(S)-BINAP Quick inquiry Where to buy Suppliers range | Chiral ligand for metal mediated asymmetric catalysis. Group: Biochemicals. Alternative Names: 1,1'-[(1S)-[1,1'-Binaphthalene]-2,2'-diyl]bis[1,1-diphenyl-phosphine; (1S) - [1, 1'-Binaphthalene]-2, 2'-diylbis [diphenylphosphine]; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Grades: Highly Purified. CAS No. 76189-56-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(S)-Ru(OAc)2(H8-BINAP) Quick inquiry Where to buy Suppliers range | (S)-Ru(OAc)2(H8-BINAP). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Grades: 98%. CAS No. 142962-95-6. Product ID: ACM142962956-1. Molecular formula: C48H48O4P2Ru. Mole weight: 851.9. Appearance: Solid. SMILES: CC (=O)O. CC (=O)O. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. | |
[(S)-Tol-binap rucl benzene]Cl Quick inquiry Where to buy Suppliers range | [(S)-Tol-binap rucl benzene]Cl. Group: Ruthenium Complexes. Alternative Names: Dichloro(benzene)[(S)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). Grades: 98%. CAS No. 126085-10-7. Product ID: ACM126085107. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.9. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=CC=C1. [Cl-]. Cl[Ru+]. | |
Tris (dibenzylideneacetone)dipalladium (0): BINAP: Sodium tert-butoxide (0.05:0.15:2) Quick inquiry Where to buy Suppliers range | Tris (dibenzylideneacetone)dipalladium (0): BINAP: Sodium tert-butoxide (0.05:0.15:2). Molecular formula: 0.15(C44H32P2) · 2(C4H9NaO) · 0.05(C51H42O3Pd2). | |
1,1?-Bi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1?-Bi-2-naphthol. Uses: 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic Organic Compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 286.099g/mol. EC Number: 606-050-5. Melting Point: 215.5°C. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H. InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 286.099g/mol. | |
[1,1'-Binaphthalen]-8-ol Quick inquiry Where to buy Suppliers range | [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene, a polycyclic aromatic hydrocarbon that has tumor initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 146746-40-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H14O. US Biological Life Sciences. | Worldwide |
[1,1'-Binaphthalene]-2,2'-diamine Quick inquiry Where to buy Suppliers range | [1,1'-Binaphthalene]-2,2'-diamine. Group: MOF Chemicals. Grades: 99%. CAS No. 4488-22-6. Product ID: ACM4488226. Molecular formula: C20H16N2. Mole weight: 284.35. Appearance: Off-white powder. | |
[1,1'-Binaphthalene]-2,2'-dithiol Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. Grades: 97%. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. | |
(±)- (1, 1'-Binaphthalene-2, 2'-diyl)bis (diphenylphosphine) 98+% (HPLC) Quick inquiry Where to buy Suppliers range | (±)- (1, 1'-Binaphthalene-2, 2'-diyl)bis (diphenylphosphine) 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
[1,1'-Binaphthalene]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | [1,1'-Binaphthalene]-4,4'-dicarboxylic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: H2BNDC. CAS No. 123524-53-8. Molecular Weight: 342.34. Molecular Formula: C22H14O4. Purity: 95%. | |
[1,1'-Binaphthalene]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | [1,1'-Binaphthalene]-4,4'-dicarboxylic acid. Group: Low Molecular Weight Acids. Alternative Names: H2BNDC. CAS No. 123524-53-8. Molecular Weight: 342.34. Molecular Formula: C22H14O4. Purity: 95%. | |
1,1'-Binaphthyl Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. | |
1,1'-Binaphthyl Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl. Group: Biochemicals. Alternative Names: 1,1'-Binaphthalene. Grades: Highly Purified. CAS No. 604-53-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H14. US Biological Life Sciences. | Worldwide |
1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
(±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Quick inquiry Where to buy Suppliers range | (±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate. Group: Heterocyclic Organic Compound. Alternative Names: (aS)-2,2'-Phosphinicobisoxy-1,1'-binaphthalene; RT-003435; ANW-28102; J-019987; 2-HYDROXY-2LAMBDA5-DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-2-ONE; (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate; 13-hydroxy-12, 14-dioxa-13lambda-phosphapentacyclo[13.8.0.0(2), (1)(1).0(3).0(1), (2)(3)]tricosa-1(23), 2, 4, 6, 8, 10, 15, 17, 19, 21-decaen-13-one; 1,1'-binaphthyl-2,2'-diylhydrogenphosphate; AC-26902; (aR)-1,1'-Binaphthalene-2,2'-diol 2,2'-phosphoric acid. CAS No. 35193-63-6. Molecular formula: C20H13O4P. Mole weight: 348.294g/mol. IUPAC Name: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Exact Mass: 348.055g/mol. EC Number: 609-734-1. SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (C=CC5=CC=CC=C54)OP (=O) (O3)O. InChI: InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22). InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 348.055g/mol. | |
1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate is used in fluorescene anisotropy as a measure of chiral recognition. Group: Biochemicals. Grades: Highly Purified. CAS No. 35193-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C20H13O4P, Molecular Weight: 348.29. US Biological Life Sciences. | Worldwide |
1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate Quick inquiry Where to buy Suppliers range | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 | Sarchem Laboratories New Jersey NJ |
1,1'-Binaphthyl-4,4'-ylenediamine Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-4,4'-ylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-binaphthyl-4,4'-ylenediamine;1,1'-Binaphthalene-4,4'-diamine;4,4'-Diamino-1,1'-binaphthalene;[4-(4-amino-1-naphthyl)-1-naphthyl]amine;4-(4-aminonaphthalen-1-yl)naphthalen-1-amine;4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine. CAS No. 481-91-4. Molecular formula: C20H16N2. | |
1,1'-Binaphthyl, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. Molecular Weight: 254.3g/mol. Molecular Formula: C20H14. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene Quick inquiry Where to buy Suppliers range | 1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene. Group: Phosphine Ligands. Alternative Names: (R)-f-Binaphane. Grades: 97%. CAS No. 328395-00-2. Product ID: ACM328395002-1. Molecular formula: C54H32FeP2. Mole weight: 798.62. IUPAC Name: (R)-f-Binaphane. SMILES: C1C2=C (C=CC3=CC=CC=C23) C4=C (CP1[C]5[CH][CH][CH][CH]5) C6=CC=CC=C6C=C4. C1C2=C (C=CC3=CC=CC=C23) C4=C (CP1[C]5[CH][CH][CH][CH]5) C6=CC=CC=C6C=C4. [Fe]. | |
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2, 11.0^{3, 8.0^{18, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide; FT-0689870; 791616-62-1. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 772.067g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16H,(H,49,50). InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 772.067g/mol. | |
(11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aR)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f]-1,3,2-dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-bis(2,4,6-triisopropylphenyl)-1,1'-binaphthalene-2,2'-diyl ester; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (aS)-2,6-Bis(2,4,6-triisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (S)-TRIP; (R)-TRIP; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; SC-82325. CAS No. 791616-63-2. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: CS-0090551; (11bS)-4-Hydroxy-2, 6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); 3,3'-Di(p-trifluoromethylphenyl)-2,2'-(phosphinicobisoxy)-1,1'-binaphthalene; (aS)-4-Hydroxy-2, 6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin 4-oxide; 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD17676196. CAS No. 791616-59-6. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 636.093g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC=C (C=C6)C (F) (F)F)OP (=O) (O3)O)C7=CC=C (C=C7)C (F) (F)F. InChI: InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42). InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 636.093g/mol. | |
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; (aR)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; J3.493.237I; MFCD17676194; (11bR)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; NCGC00161025-02. CAS No. 695162-86-8. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; SCHEMBL13868304; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid 7,7'-diphenyl-5,5'-bitetralin-6,6'-diyl ester. CAS No. 791616-65-4. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; C36H17F12O4P; 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2, 11.0^{3, 8.0^{18, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide; SCHEMBL297206; SS-4777; (aR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; CS-0028398; 878111-17-2. CAS No. 878111-17-2. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 772.067g/mol. SMILES: C1=CC=C2C (=C1)C=C (C3=C2C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16H,(H,49,50). InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 772.067g/mol. | |
(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: SCHEMBL887435; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD27952571; (S)-3,3'-Bis[3,5-dimethylphenyl]-1,1'-binapthyl-2,2'-diyl hydrogenphosphate. CAS No. 1170736-59-0. Molecular formula: C36H29O4P. Mole weight: 556.598g/mol. IUPAC Name: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 556.18g/mol. SMILES: CC1=CC (=CC (=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC (=CC (=C7)C)C)O)C. InChI: InChI=1S/C36H29O4P/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33-34-30-12-8-6-10-26(30)20-32(28-17-23(3)14-24(4)18-28)36(34)40-41(37,38)39-35(31)33/h5-20H,1-4H3,(H,37,38). InChIKey: RHMYOMFPZOCLLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 556.18g/mol. | |
(11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-bi-2-naphthol cyclic monophosphate; SC-82325; (S)-3,3-Bis(2,4,6-triisopropylphenyl)-1,1-binaphthyl-2,2-diyl hydrogenphosphate; (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaph; ZINC150352433; (R)-TRIP; (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 874948-63-7. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; MFCD17676194; 874948-59-1; 695162-86-8; ZINC8682254; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; SCHEMBL296882; CHEMBL1554297; AKOS015969415. CAS No. 874948-59-1. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 500.118g/mol. SMILES: C1=CC=C (C=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)O. InChI: InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34). InChIKey: RLPAIZCRXBEKDM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 500.118g/mol. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (aR)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 945852-48-2; (aS)-2,6-Diphenyl-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate, 98%, (99% ee); (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin. CAS No. 945852-48-2. Molecular formula: C32H29O4P. Mole weight: 508.554g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 508.18g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC=C6)OP (=O) (O3)O)C7=CC=CC=C7. InChI: InChI=1S/C32H29O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,33,34). InChIKey: ASVMFGGAAQVJLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 508.18g/mol. | |
1,2,3,3',4,4'-Hexahydro-[1,1'-binaphthalene]-8,8'-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,2,3,3',4,4'-Hexahydro-[1,1'-binaphthalene]-8,8'-dicarboxylic Acid is an impurity of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Molecular formula: C22H20O4. Mole weight: 348.40. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-DM-BINAP][(R,R)-DPEN]. Grades: 97%. CAS No. 220114-38-5. Product ID: ACM220114385-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri (μ -chloro)bis{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate (II)[NH2Me2][{RuCl ( (S)-xylbinap)}2 (μ-Cl)3]. CAS No. 944451-10-9. Product ID: ACM944451109-1. Molecular formula: C106H107Cl5NP4Ru2. Mole weight: 1898.3. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II). CAS No. 309735-86-2. Product ID: ACM309735862-1. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783. Appearance: Powder. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. | |
1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene Quick inquiry Where to buy Suppliers range | 1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene. Group: Biochemicals. Alternative Names: 1,8-Di(1,3,2-dithiarsolan-2-yl)anthracene; 1,1'-Binaphthyl-2,2'-bis(1,3,2-dithiarsolane). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H16As2S4, Molecular Weight: 510.42. US Biological Life Sciences. | Worldwide |
1-N-Benzylpyrrolidine-3,4-bis[(S)-1,1'-binaphthyl-2,2'-diyl-3,3'-di(trimethylsilyl)]phosphite-L-tartaric acid Quick inquiry Where to buy Suppliers range | 1-N-Benzylpyrrolidine-3,4-bis[(S)-1,1'-binaphthyl-2,2'-diyl-3,3'-di(trimethylsilyl)]phosphite-L-tartaric acid. CAS No. 1417651-68-3. Molecular formula: C57H49NO8P2Si2. Mole weight: 994. | |
1-N-Benzylpyrrolidine-3-benzoate-4-[(R)-1,1'-binaphthyl-2,2'-diyl]phosphite-L-tartaric acid Quick inquiry Where to buy Suppliers range | 1-N-Benzylpyrrolidine-3-benzoate-4-[(R)-1,1'-binaphthyl-2,2'-diyl]phosphite-L-tartaric acid. CAS No. 1316857-72-3. Molecular formula: C38H26NO7P. Mole weight: 640. | |
[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)]palladium diiode, 95% Quick inquiry Where to buy Suppliers range | [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)]palladium diiode, 95%. CAS No. 930093-61-1. Molecular formula: C36H26I2N4Pd. Mole weight: 875. | |
(1S)-[1,1'-Binaphthalene]-2,2'-diol Quick inquiry Where to buy Suppliers range | (1S)-[1,1'-Binaphthalene]-2,2'-diol. Group: Biochemicals. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, (S)-; (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol; (-)-(1S)-[1,1'-Binaphthalene]-2,2'-diol; (-)-1,1'-Bi-2-naphthol; (-)-1,1'-Binaphthyl-2,2'-diol; (-)-1,1'-Bis(2-naphthol); (-)-2,2'-Binaphthol; (-)-2,2'-Dihydroxy-1,1'-binaphthalene; (-)-2,2'-Dihydroxy-1,1'-binaphthyl; (-)-2,2'-Dihydroxy-1,1'-dinaphthyl; (-)-Bi- β-naphthol; (-)-Binol; (-)-S-1,1'-Binaphthyl-2,2'-diol; (1S)-1,1'-Binaphthalene-2,2'-diol; (S)-(-)-1,1'-Bi-2-naphthol; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-(-)-BINOL; (S)-(-)-Bi-2-naphthol; (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol; (S)-1,1'-Bi-2,2'-naphthol; (S)-1,1'-Bi-2-naphthol; (S)-1,1'-Binaphthol; (S)-1,1'-Binaphthyl-2,2'-diol; (S)-1,1'-Bis-2-naphthol; (S)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-BINOL; (S)-Binaphthol; (S)-[1,1'-Binaphthalene]-2,2'-diol. Grades: Highly Purified. CAS No. 18531-99-2. Pack Sizes: 5g. Molecular Formula: C20H14O2, Molecular Weight: 286.32. US Biological Life Sciences. | Worldwide |
(1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine Quick inquiry Where to buy Suppliers range | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. | Worldwide |