Diphenylphosphinic Acid Suppliers USA
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Product | Description | |
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Diphenylphosphinic acid Quick inquiry Where to buy Suppliers range | Diphenylphosphinic acid. Group: Organic Phosphine Compounds. Alternative Names: HMS1577E07; FT-0625282; AC1L2660; VZ31962; NSC 13583; ZINC161717; ST24046647; RP27109; MCULE-9692519463; CS-W014805. CAS No. 1707-03-5. Molecular formula: C12H11O2P. Mole weight: 218.192g/mol. IUPAC Name: diphenylphosphinic acid. Rotatable Bond Count: 2. Exact Mass: 218.05g/mol. EC Number: 216-948-5. Melting Point: 194.0°C. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)O. InChI: InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14). InChIKey: BEQVQKJCLJBTKZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 218.05g/mol. | |
Diphenylphosphinic acid Quick inquiry Where to buy Suppliers range | Diphenylphosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1707-03-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C12H11O2P. US Biological Life Sciences. | Worldwide |
[1, 1?-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) Quick inquiry Where to buy Suppliers range | dark green crystalline powder. Uses: Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic Phosphine Compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). Grades: 98%. CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. IUPAC Name: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Exact Mass: 682.97200. Melting Point: 224ºC (dec.)(lit.). SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. Cl[Co]Cl. [Fe]. InChIKey: GODCBYSHZAJJDR-UHFFFAOYSA-L. | |
[2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride Quick inquiry Where to buy Suppliers range | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. | Worldwide |
2- diphenylphosphino benzoic acid Quick inquiry Where to buy Suppliers range | 2- diphenylphosphino benzoic acid. Group: Organic Phosphine Compounds. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Molecular formula: C19H15O2P. Mole weight: 306.301g/mol. IUPAC Name: 2-diphenylphosphanylbenzoic acid. Rotatable Bond Count: 4. Exact Mass: 306.081g/mol. EC Number: 241-293-7. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C (=O)O. InChI: InChI=1S/C19H15O2P/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,20,21). InChIKey: UYRPRYSDOVYCOU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 306.081g/mol. | |
2- (Diphenylphosphino) benzoic Acid Quick inquiry Where to buy Suppliers range | 2- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17261-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-(Diphenylphosphino)terephthalic acid, 95% Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphino)terephthalic acid, 95%. Group: Oxygenated Organic Linkers. Alternative Names: Ethanedionicacid. Grades: 98%. CAS No. 1537175-69-1. Product ID: ACM1537175691-1. Molecular formula: C20H18O4P. Mole weight: 350. Melting Point: 98-102 ?. InChI: InChI=1S/C20H15O4P/c21-19(22)14-11-12-17(20(23)24)18(13-14)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H,21,22)(H,23,24). InChIKey: JAPYYNMORWSLMI-UHFFFAOYSA-N. | |
3-(Diphenylphosphino)propionic acid Quick inquiry Where to buy Suppliers range | 3-(Diphenylphosphino)propionic acid. Group: Heterocyclic Organic Compound. CAS No. 2848-1-3. Molecular formula: C15H15O2P. Mole weight: 258.25. IUPAC Name: 3-diphenylphosphanylpropanoic acid. Rotatable Bond Count: 5. Exact Mass: 258.081g/mol. SMILES: C1=CC=C(C=C1)P(CCC(=O)O)C2=CC=CC=C2. InChI: InChI=1S/C15H15O2P/c16-15(17)11-12-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17). InChIKey: OTSIFUHGOBFOTH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 258.081g/mol. | |
4-Diphenylphosphanylbenzoic acid, 2-(trimethylsilyl)ethyl ester solution Quick inquiry Where to buy Suppliers range | 4-Diphenylphosphanylbenzoic acid, 2-(trimethylsilyl)ethyl ester solution. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL735100; 4-(Diphenylphosphino)benzoic acid 2-(trimethylsilyl)ethyl ester; 4-Diphenylphosphanylbenzoic acid, 2-(trimethylsilyl)ethyl ester solution, 0.5 M in THF; 4-diphenylphosphanyl-benzoic acid 2-trimethylsilanyl-ethyl ester; QTYUNPJLGFKKRV-UHFFFAOYSA-N. CAS No. 566190-45-2. Molecular formula: C24H27O2PSi. Mole weight: 406.537g/mol. IUPAC Name: 2-trimethylsilylethyl 4-diphenylphosphanylbenzoate. Rotatable Bond Count: 8. Exact Mass: 406.152g/mol. SMILES: C[Si] (C) (C)CCOC (=O)C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C24H27O2PSi/c1-28(2,3)19-18-26-24(25)20-14-16-23(17-15-20)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17H,18-19H2,1-3H3. InChIKey: QTYUNPJLGFKKRV-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 406.152g/mol. | |
4- (Diphenylphosphino) benzoic Acid Quick inquiry Where to buy Suppliers range | 4- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2129-31-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
4-(Diphenylphosphino)benzoic Acid Quick inquiry Where to buy Suppliers range | 4-(Diphenylphosphino)benzoic Acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Diphenylphosphino)benzoic acid, 2129-31-9, Diphenyl(p-carboxyphenyl) phosphine, 4-Diphenylphosphanyl-benzoesaeure, AC1LCFDU, ACMC-209fit, 4-diphenylphosphanylbenzoic acid, 401595_ALDRICH, CHEMBL183094, CTK4E6371, 4-Diphenylphosphanyl-benzoic acid, p-(Diphenylphosphino)benzoic acid, (4-Carboxyphenyl)diphenylphosphine, ANW-24387, Benzoic acid,4-(diphenylphosphino)-, AKOS015840595, D3243, I14-58240. Grades: >97.0%(T). CAS No. 2129-31-9. Molecular formula: C19H15O2P. Mole weight: 306.29. IUPAC Name: 4-diphenylphosphanylbenzoic acid. Rotatable Bond Count: 4. Exact Mass: 306.08100. Boiling Point: 448ºC at 760 mmHg. Melting Point: 157-160ºC(lit.). Flash Point: 224.7ºC. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=C (C=C3)C (=O)O. InChI: InChI=1S/C19H15O2P/c20-19(21)15-11-13-18(14-12-15)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,(H,20,21). InChIKey: GXMHDTPYKRTARV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. Monoisotopic Mass: 306.081g/mol. | |
5- (Diphenylphosphinyl) pentanoic Acid Quick inquiry Where to buy Suppliers range | 5- (Diphenylphosphinyl) pentanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71140-70-0. Pack Sizes: 1g. Molecular Formula: C17H19O3P, Molecular Weight: 302.3. US Biological Life Sciences. | Worldwide |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
Acetylthiomethyl-diphenylphosphine borane complex Quick inquiry Where to buy Suppliers range | Acetylthiomethyl-diphenylphosphine borane complex. Uses: Traceless Staudinger ligation reagent with borane protecting group. The borane group stabilizes the phosphine against oxidation and can be easily removed with mild basic or acidic conditions to yield the active phosphine. After reaction with an azide, the phosphine is eliminated in the presence of water to yield a native amide bond. Used in the synthesis of cyclic peptides. Group: Heterocyclic Organic Compound. Alternative Names: AGN-PC-005LSK, boron;S-(diphenylphosphanylmethyl) ethanethioate, Acetylthiomethyl-diphenylphosphine borane complex, 446822-71-5. Grades: 96%. CAS No. 446822-71-5. Molecular formula: C15H18BOPS. Mole weight: 288.15. IUPAC Name: boron;S-(diphenylphosphanylmethyl) ethanethioate. Rotatable Bond Count: 5. Exact Mass: 285.06700. Melting Point: 52-55ºC. SMILES: [B]. CC(=O)SCP(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H15OPS.B/c1-13(16)18-12-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-11H,12H2,1H3; InChIKey: WOWHSIZUGNRROK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 285.067g/mol. | |
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. | |
Copper (I) diphenylphosphinate Quick inquiry Where to buy Suppliers range | Copper (I) diphenylphosphinate. Alternative Names: SCHEMBL1333677; Copper (I) diphenylphosphinate; TC-068616; MFCD09702021; AKOS015840647; Phosphinic acid, P,P-diphenyl-, copper(1+) salt (1:1); $l^{1}-copper(1+) ion diphenylphosphinate; 1011257-42-3; FT-0685402; Y6783. CAS No. 1011257-42-3. Molecular formula: C12H10CuO2P. Mole weight: 280.73g/mol. IUPAC Name: copper(1+);diphenylphosphinate. Rotatable Bond Count: 2. Exact Mass: 279.971g/mol. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[Cu+]. InChI: InChI=1S/C12H11O2P.Cu/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H,13,14);/q;+1/p-1. InChIKey: SVIKVYNAINDOJS-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 279.971g/mol. | |
Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99% Quick inquiry Where to buy Suppliers range | Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. Catalyst used in the Heck reactions of vinyl ethers. Group: Palladium series catalysts. Alternative Names: Pd (OAc)2 (dppp); 149796-59-8; MFCD14155705; Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II). CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPAC Name: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Rotatable Bond Count: 8. Exact Mass: 638.097g/mol. SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. InChI: InChI=1S/C27H26P2.2C2H4O2.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2(3)4;/h1-12,14-21H,13,22-23H2;2*1H3,(H,3,4); InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 638.097g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Grades: 95%+. CAS No. 261948-85-0. Product ID: ACM261948850-1. Molecular formula: C48H40O4P2Ru. Mole weight: 843.8. Appearance: Powder. 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]. | |
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[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthy]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthy]ruthenium(II). 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. 374067-51-3. Product ID: ACM374067513-1. Molecular formula: C48H48O4P2Ru. Mole weight: 851.9. Appearance: Powder. 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]. | |
Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-BI-1,3-benzodioxole]ruthenium(II) Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-BI-1,3-benzodioxole]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium. Grades: 98%. CAS No. 373650-12-5. Product ID: ACM373650125-1. Molecular formula: C42H36O8P2Ru. Mole weight: 831.7. Appearance: Solid. SMILES: CC (=O)O. CC (=O)O. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. | |
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. | |
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. | |
Diphenylmethoxyphosphine Quick inquiry Where to buy Suppliers range | Diphenylmethoxyphosphine. Group: Organic Phosphine Compounds. Alternative Names: Diphenylphosphinous Acid Methyl Ester; KS-000010E2; Phosphinous acid, diphenyl-, methyl ester; PubChem6470; FT-0625275; AKOS015905171; methoxydiphenylphosphane; Methoxydiphenylphosphine; ANW-29322; ZINC155979. CAS No. 4020-99-9. Molecular formula: C13H13OP. Mole weight: 216.22g/mol. IUPAC Name: methoxy(diphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 216.07g/mol. EC Number: 223-683-9. SMILES: COP(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C13H13OP/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3. InChIKey: OAADXJFIBNEPLY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 216.07g/mol. | |
(Diphenylphosphino) methanethiol S-acetate Quick inquiry Where to buy Suppliers range | (Diphenylphosphino) methanethiol S-acetate. Group: Biochemicals. Alternative Names: 1- (Diphenylphosphino) methanethiol S-acetate; Ethanethioic acid S-[ (diphenylphosphino) methyl] ester. Grades: Highly Purified. CAS No. 324753-11-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H15OPS. US Biological Life Sciences. | Worldwide |
ETHYL 2-AMINOTHIOPHENE-3-CARBOXYLATE Quick inquiry Where to buy Suppliers range | ethyl 2-aminothiophene-3-carboxylate, 31891-06-2, 2-Aminothiophene-3-Carboxylic Acid Ethyl Ester, 2-Amino-thiophene-3-carboxylic acid ethyl ester, 3-THIOPHENECARBOXYLIC ACID, 2-AMINO-, ETHYL ESTER, MFCD01566303, ethyl2-aminothiophene-3-carboxylate, ethyl 2-amino-3-thenoate, SCHEMBL225275, 2-amino-3-ethoxycarbonylthiophene, DTXSID50365792, BBL016855, ethyl 2-amino-3-thiophenecarboxylate, STK436102, AKOS000200207, ethyl 2-amino-thiophene-3-carboxylate, AB09218, AC-5468, CS-W008319, DS-0777, FS-1458, SY003505, AM20090456, BB 0218388, FT-0639003, EN300-02969, A22978, Ethyl 2-amino-3-thiophenecarboxylate, AldrichCPR, (R)-2-Diphenylphosphino,2-hydroxyl-1,1-binaphthyl, J-018564, J-520713, Z56769392, F2146-0062. | |
Ethyl diphenylphosphinite Quick inquiry Where to buy Suppliers range | Ethyl diphenylphosphinite. Group: Organic Phosphine Compounds. Alternative Names: AKOS015914783; ZINC155977; I447; ST24046702; EC 211-951-8; Ethyl diphenylphosphinite, 97%; Phosphinous acid, diphenyl-, ethyl ester; ST50406558; AM85890; Diphenyethoxy phosphine. CAS No. 719-80-2. Molecular formula: C14H15OP. Mole weight: 230.247g/mol. IUPAC Name: ethoxy(diphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 230.086g/mol. EC Number: 211-951-8. SMILES: CCOP(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H15OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3. InChIKey: JCRCPEDXAHDCAJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 230.086g/mol. | |
Isopropyl 5- (Diphenylphosphoryl) pentanoate Quick inquiry Where to buy Suppliers range | Isopropyl 5- (Diphenylphosphoryl) pentanoate. Group: Biochemicals. Alternative Names: Isopropyl 5- (Diphenylphosphinyl) pentanoic Acid. Grades: Highly Purified. CAS No. 2088449-88-9. Pack Sizes: 500mg. Molecular Formula: C20H25O3P, Molecular Weight: 344.38. US Biological Life Sciences. | Worldwide |
Isopropyl 5-(Diphenylphosphoryl)pentanoate Quick inquiry Where to buy Suppliers range | Isopropyl 5-(Diphenylphosphoryl)pentanoate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Isopropyl 5-(Diphenylphosphinyl)pentanoic Acid. CAS No. 2088449-88-9. IUPAC Name: isopropyl 5-diphenylphosphorylpentanoate. Molecular formula: C20H25O3P. Mole weight: 344.38. Catalog: APS2088449889. SMILES: CC (C)OC (=O)CCCCP (=O) (c1ccccc1)c2ccccc2. Format: Neat. Product Type: Impurity. | |
(Mercaptomethyl) diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Used for production of peptide thioester. Group: Biochemicals. Alternative Names: Ethanethioic Acid S-[ (Diphenylphosphinyl) methyl] Ester. Grades: Highly Purified. CAS No. 324753-14-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: (5-Diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Grades: 98%. CAS No. 1445085-97-1. Product ID: ACM1445085971-2. Molecular formula: C52H46NO4P2PdS. Mole weight: 949.4. Appearance: Powder. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3]. Uses: Catalyst for the Negishi coupling of aryl halides and alkylzinc reagents. Catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. Cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Group: Organic Phosphine Compounds. Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 7. Exact Mass: 948.166g/mol. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. InChI: InChI=1S/C39H32OP2. C12H10N. CH4O3S. Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-5(2, 3)4; /h3-28H, 1-2H3; 1-6, 8-9H, 13H2; 1H3, (H, 2, 3, 4); /q; -1; ;. InChIKey: JIMOHYWEUIAPAA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 948.166g/mol. | |
Methoxydiphenyl phosphine Quick inquiry Where to buy Suppliers range | Methoxydiphenyl phosphine. Group: Biochemicals. Alternative Names: Diphenylphosphinous Acid Methyl Ester; Methyl Diphenylphosphinite. Grades: Highly Purified. CAS No. 4020-99-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
[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 | |
(Oxybis(2,1-phenylene))bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the Pd-catalyzed formation of diaryl amines. Has been recently applied to the C3 benzylation of indoles. Has been recently applied to the monoallylation of ammonia. Ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. Ligand used in carbonylation of aryl iodides. Ligand used in the direct C-H arylation of benzothiodiazoles. Ligand used in stereo-retentive azacyclization of propargylic carbonates. Ligand used in palladium catalyzed benzyne trimerization. Group: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 538.162g/mol. SMILES: C1=CC=C (C=C1) P (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28OP2/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 538.162g/mol. | |
Pentafluorophenyl diphenylphosphinate Quick inquiry Where to buy Suppliers range | Pentafluorophenyl diphenylphosphinate. Group: Heterocyclic Organic Compound. Alternative Names: PENTAFLUOROPHENYL DIPHENYLPHOSPHINATE; Diphenylphosphinic acid pentafluorophenyl ester. CAS No. 138687-69-1. Molecular formula: C18H10F5O2P. Mole weight: 384.24. Melting Point: 47-50°C(lit.). Density: 1.45. | |
Pentafluorophenyl Diphenylphosphinate Quick inquiry Where to buy Suppliers range | Pentafluorophenyl Diphenylphosphinate is a reagent used as carboxyl activating group and a coupling agent in variety of amide bond formations. Synonyms: Phosphinic acid, diphenyl-, pentafluorophenyl ester; Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester; FDPP; ACMC-1BXXT; Diphenylphosphinic acid pentafluorophenyl ester; SCHEMBL863602; Pentafluorophenyldiphenylphosphinate. Grades: 98 % (HPLC). CAS No. 138687-69-1. Molecular formula: C18H10F5O2P. Mole weight: 384.24. | |
Phenyl Diphenylphosphinite Quick inquiry Where to buy Suppliers range | Phenyl Diphenylphosphinite. Group: Organic Phosphine Compounds. Alternative Names: FT-0769018; Phosphinous acid, diphenyl-, phenyl ester; ZINC100008425; AKOS015855070; phenoxy(diphenyl)phosphane; I04-12035; UPDNYUVJHQABBS-UHFFFAOYSA-N; TR-004564; 13360-92-4; X3722. CAS No. 13360-92-4. Molecular formula: C18H15OP. Mole weight: 278.291g/mol. IUPAC Name: phenoxy(diphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 278.086g/mol. SMILES: C1=CC=C (C=C1)OP (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15OP/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: UPDNYUVJHQABBS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 278.086g/mol. | |
(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl. Uses: 1. Efficient catalyst for the enantoselective hydrosilyation of 1-alkenes to optically active 2-alcohols. 2. Ligand for palladium-catalyzed asymmetric reduction of allyltc esters. 3. Ligand for the rhodium-catalyzed asymmetric aryiation of imines with organostannanes. 4. Ligand for the rhodiunvcatalyzed asymmetrk: addition of aryl- and alkenyiborontc acids to Isatins. 5. Ligand for desymmetrizatlon of malonamides via an enantiosetective intramolecular Buchwatd-Hartwig reaction. Group: Heterocyclic Organic Compound. CAS No. 145964-33-6. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 468.164g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3. InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 468.164g/mol. | |
(R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | (R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst use in the asymmetric synthesis of an imidazole-substituted delta-amino acid. Alternative Names: MFCD16294983;849950-56-7;[Rh COD (R)-Phanephos]BF4;[Rh COD (R)-Phanephos]BF4, Rh 11. 8%; (S)-(+)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 849950-56-7. Molecular formula: C48H46BF4P2Rh-. Mole weight: 874.553g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (11-diphenylphosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl)-diphenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 874.216g/mol. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. InChI: InChI=1S/C40H34P2.C8H12.BF4.Rh/c1-5-13-35(14-6-1)41(36-15-7-2-8-16-36)39-29-31-21-25-33(39)27-23-32-22-26-34(28-24-31)40(30-32)42(37-17-9-3-10-18-37)38-19-11-4-12-20-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-22,25-26,29-30H,23-24,27-28H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: OBYSVBUVKOIHEY-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 874.216g/mol. | |
[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97% Quick inquiry Where to buy Suppliers range | [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97%. Uses: Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Alternative Names: MFCD20922908;Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR;[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3- -2-propenyl]Ir(III);[(R)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3--2-propenyl]Ir(III);1208092-27-6. CAS No. 1208092-27-6. Molecular formula: C49H36IrN2O8P2-. Mole weight: 1034.998g/mol. IUPAC Name: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;iridium;propane. Rotatable Bond Count: 7. Exact Mass: 1035.158g/mol. SMILES: [CH2][CH][CH2]. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1=[C-]C (=CC (=C1C#N)[N+] (=O)[O-])C (=O)O. [Ir]. InChI: InChI=1S/C38H28O4P2. C8H3N2O4. C3H5. Ir/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30; 9-4-6-2-1-5(8(11)12)3-7(6)10(13)14; 1-3-2; /h1-24H, 25-26H2; 2-3H, (H, 11, 12); 3H, 1-2H2; /q; -1; ;. InChIKey: WNUGBSVEKALVKR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 1035.158g/mol. | |
(R)-Ru(OAc)2(SEGPHOS) Quick inquiry Where to buy Suppliers range | dark yellow powder. Group: Ruthenium series catalysts. Alternative Names: Diacetato[(R)-5,5?-bis(diphenylphosphino)-4,4?-bi-1,3-benzodioxole]ruthenium(II). Grades: 96%. CAS No. 944450-48-0. Molecular formula: C42H34O8P2Ru. Mole weight: 829.73. IUPAC Name: acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium. Exact Mass: 830.07700. InChIKey: OISNHBFITMBIMI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
[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. | |
[(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride Quick inquiry Where to buy Suppliers range | [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Enantioselective catalyst for the asymmetric hydrogenation of α,β-unsaturated olefins. Efficient catalyst for the asymmetric reduction of carbonyl groups, such as β-ketoesters. Group: Ruthenium series catalysts. Alternative Names: (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium; C44H34Cl2P2Ru; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-; KS-00000HO2; Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II); [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt; (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex; 134524-84-8; ST24030314; [(R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium. CAS No. 134524-84-8. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 794.04g/mol. 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[Ru]Cl. InChI: InChI=1S/C44H32P2.2ClH.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;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: YEKBVMDAGDTOQB-UHFFFAOYSA-L. Monoisotopic Mass: 794.04g/mol. | |
(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl. Uses: Efficient catalyst for the enantioselective hydrosilyation of 1-alkenes to optically active 2-alcohols. Ligand for palladium-catalyzed asymmetric reduction of allylic esters. Ligand for the rhodium-catalyzed asymmetric arylation of imines with organostannanes. Ligand for the rhodium-catalyzed asymmetric addition of aryland alkenylboronic acids to Isatins. Group: Heterocyclic Organic Compound. CAS No. 134484-36-9. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 468.164g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3. InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 468.164g/mol. | |
Sodium diphenylphosphinobenzene-3-sulfonate Quick inquiry Where to buy Suppliers range | Sodium diphenylphosphinobenzene-3-sulfonate. Uses: Sodium Diphenylphosphinobenzene-3-sulfonate is a water-soluble phosphine ligand used in the formation of water-soluble catalysts. Group: Heterocyclic Organic Compound. Alternative Names: 3-diphenylphosphanylbenzenesulfonate; TPPMS; Sodium 3-(diphenylphosphino)benzenesulfonate; MFCD00144157; 3-(diphenylphosphino)benzenesulfonic acid sodium; 3-(Diphenylphosphino)benzenesulfonic acid sodium salt, technical, >=90% (31P-NMR); KS-000016YT; EN300-117100; I01-19820; SodiumDiphenylphosphinobenzene-3-sulfonate. CAS No. 63995-75-5. Molecular formula: C18H14NaO3PS. Mole weight: 364.331g/mol. IUPAC Name: sodium;3-diphenylphosphanylbenzenesulfonate. Rotatable Bond Count: 4. Exact Mass: 364.03g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI: InChI=1S/C18H15O3PS.Na/c19-23(20,21)18-13-7-12-17(14-18)22(15-8-3-1-4-9-15)16-10-5-2-6-11-16;/h1-14H,(H,19,20,21);/q;+1/p-1. InChIKey: NTUROZDXWLPVHB-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 364.03g/mol. | |
Sodium Diphenylphosphino Benzene -3-sulfonate Quick inquiry Where to buy Suppliers range | Sodium Diphenylphosphino Benzene -3-sulfonate. Group: Biochemicals. Alternative Names: Diphenylphosphino Benzene -3-sulfonic Acid Sodium Salt; Triphenylphosphine-3-sulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 63995-75-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
(S)-Ru(OAc)2(SEGPHOS) Quick inquiry Where to buy Suppliers range | dark yellow powder. Group: Ruthenium series catalysts. Alternative Names: Diacetato[(S)-(-)-5,5?-bis(diphenylphosphino)-4,4?-bi-1,3-benzodioxole]ruthenium(II). Grades: 96%. CAS No. 373650-12-5. Molecular formula: C42H34O8P2Ru. Mole weight: 829.73. IUPAC Name: acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium. Exact Mass: 830.07700. InChIKey: OISNHBFITMBIMI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
Triphenylphosphine Quick inquiry Where to buy Suppliers range | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; JandaJel-triphenylphosphine; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98% Quick inquiry Where to buy Suppliers range | Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98%. Uses: Catalyst for base free reductive hydrogenation of nitroarenes to anilines. Catalyst for hydrogen generation from formic acid. CAS No. 1318882-57-3. Molecular formula: C66H62FeBFP4. Mole weight: 1064.75. |