Phenylphosphinic Acid Suppliers USA
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Product | Description | |
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Phenylphosphinic acid Quick inquiry Where to buy Suppliers range | DryPowder. Group: Micro/NanoElectronics. Alternative Names: Phosphonousacid,phenyl;phenyl phosphinic acid;phenyl-phosphinicaci;PHENYLPHOSPHONOUS ACID;phenyl-H-phosphinic acid. Grades: N/A. CAS No. 1779-48-2. Product ID: ACM1779482. Molecular formula: C6H7O2P. Mole weight: 141.08g/mol. IUPAC Name: hydroxy-oxo-phenylphosphanium. Appearance: White crystals. EC Number: 217-217-3. Melting Point: 82-87ºC. Flash Point: 204ºC. | |
1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos Quick inquiry Where to buy Suppliers range | 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino)phenyl]-(S)-phosphino}-1'-dicyclohexylphosphinoferrocene, min. 97% Chenphos. Uses: Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-substituted acrylic acids. Alternative Names: 1036373-39-3;Chenphos SL-F356-2;DTXSID80746439;MFCD18827475;1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS);1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-dimethylamino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene;1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.531g/mol. IUPAC Name: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Rotatable Bond Count: 8. Exact Mass: 745.235g/mol. SMILES: CC([C-]1C=CC=C1P([C-]2C=CC=C2)C3=CC=CC=C3)N(C)C. C1CCC(CC1)P(C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. InChI: InChI=1S/C20H22NP. C17H26P. C5H5. 2Fe/c1-16(21(2)3)19-14-9-15-20(19)22(18-12-7-8-13-18)17-10-5-4-6-11-17; 1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16; 1-2-4-5-3-1; ; /h4-16H, 1-3H3; 7-8, 13-16H, 1-6, 9-12H2; 1-5H; ; /q-2; 2*-1; 2*+2/t16-, 22 ;;;;/m0./s1. InChIKey: RZHRELGUZPHGAM-CCABKTBBSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 745.235g/mol. | |
2, 4, 6-Tri methyl benzoylethoxyphenylphosphine Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate, Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate, JRcure TPO-L, Speedcure TPO-L, 2, 4, 6-Tri methyl benzoylethoxyphenylphosphine oxide, TPO-L, Irgacure TPO-L, Lucirin LR 8893X, Lucirin TPO Liquid, Lucirin TPO-L, 2, 4, 6-Tri methyl benzoylphenylethoxyphosphine oxide, Omnirad TPO-L,Phosphinic acid, phenyl(2,4,6-trimethylbenzoyl)-, ethyl ester (9CI), LR 8893X, Darocur TPO-L. CAS No. 84434-11-7. IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. | |
4, 4?- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate Quick inquiry Where to buy Suppliers range | 4, 4?- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate. Alternative Names: 308103-66-4; 4, 4- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate;4,4 inverted exclamation marka- (Phenylphosphinidene)bis (benzenesulfonic acid) dipotassium salt hydrate. CAS No. 308103-66-4. Molecular formula: C18H15K2O7PS2. Mole weight: 516.601g/mol. IUPAC Name: dipotassium; 4-[phenyl- (4-sulfonatophenyl) phosphanyl]benzenesulfonate; hydrate. Rotatable Bond Count: 3. Exact Mass: 515.927g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)S (=O) (=O)[O-])C3=CC=C (C=C3)S (=O) (=O)[O-]. O. [K+]. [K+]. InChI: InChI=1S/C18H15O6PS2.2K.H2O/c19-26(20, 21)17-10-6-15(7-11-17)25(14-4-2-1-3-5-14)16-8-12-18(13-9-16)27(22, 23)24;;;/h1-13H, (H, 19, 20, 21)(H, 22, 23, 24);;;1H2/q;2*+1;/p-2. InChIKey: PRAGZPSLQQRHKD-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 515.927g/mol. | |
Bis(4-carboxyphenyl)phenyl-phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(4-carboxyphenyl)phenyl-phosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-CARBOXYPHENYL)PHENYLPHOSPHINE OXIDE;4,4'-(Phenylphosphinylidene)dibenzoic acid;Bis(4-carboxyphenyl) phenyl phosphine oxide (BCPPO) ; 4, 4'- (Phenyloxophosphoranylidene) bisbenzoic acid;4,4'-Phenylphosphinylidenebis(benzoic acid);Phenylbis(4-carboxyphenyl. Grades: 98%(HPLC). CAS No. 803-19-0. Molecular formula: C20H15O5P. Mole weight: 366.31. Density: 1.42 g/cm3. | |
Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [JackiePhos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl](2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [JackiePhos Palladacycle Gen. 3]. Alternative Names: JackiePhos Palladacycle;JackiePhos Pd G3, 95%;MFCD22572672;2102544-35-2. CAS No. 2102544-35-2. Molecular formula: C52H51F12NO5PPdS-. Mole weight: 1167.417g/mol. IUPAC Name: bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 10. Exact Mass: 1166.207g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. InChI: InChI=1S/C39H37F12O2P. C12H10N. CH4O3S. Pd/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40, 41)42)13-24(16-27)37(43, 44)45)28-17-25(38(46, 47)48)14-26(18-28)39(49, 50)51; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-5(2, 3)4; /h9-21H, 1-8H3; 1-6, 8-9H, 13H2; 1H3, (H, 2, 3, 4); /q; -1; ;. InChIKey: VUXQLXUMYKLNDY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 19. Monoisotopic Mass: 1166.207g/mol. | |
Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) [Palladacycle Gen. 4] Quick inquiry Where to buy Suppliers range | Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) [Palladacycle Gen. 4]. Alternative Names: [Palladacycle Gen. 4];1810068-35-9;Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1810068-35-9. Molecular formula: C48H45F12N3O5PPdS+. Mole weight: 1141.339g/mol. IUPAC Name: [2-[2, 6-bis (dimethylamino)phenyl]-3, 6-dimethoxyphenyl]-bis[3, 5-bis (trifluoromethyl)phenyl]phosphanium; methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Rotatable Bond Count: 8. Exact Mass: 1140.166g/mol. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2[PH+] (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. CS (=O) (=O)O. [Pd+2]. InChI: InChI=1S/C34H29F12N2O2P. C13H11N. CH4O3S. Pd/c1-47(2)24-8-7-9-25(48(3)4)28(24)29-26(49-5)10-11-27(50-6)30(29)51(22-14-18(31(35, 36)37)12-19(15-22)32(38, 39)40)23-16-20(33(41, 42)43)13-21(17-23)34(44, 45)46; 1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11; 1-5(2, 3)4; /h7-17H, 1-6H3; 2-7, 9-10H, 1H3; 1H3, (H, 2, 3, 4); /q; -2; ; +2/p+1. InChIKey: RWCHWNJDFGWFOD-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 21. Monoisotopic Mass: 1140.166g/mol. | |
(S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy Suppliers range | (S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: 71423-54-6; MFCD01074456; (S, S)- (+)-1, 2-BIS[ (O-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE (1, 5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE; RH- (S, S)-DIPAMP; SC10327; (1Z, 5Z)-cycloocta-1, 5-diene, (S)- (2-methoxyphenyl)-[2-[ (2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; [ ( (S, S)-1, 2-BIS[ (2-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE) (1, 5-CYCLOOCTADIENE)RHODIUM (I)] TETRAFLUOROBORATE;[[(S,S)-1,2-ETHANEDIYL-BIS-[(2-METHOXYPHENYL)-PHENYLPHOSPHINE]]-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m0./s1. InChIKey: DCGUTTVLWMBBAX-MPKHXIGSSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. |