Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Diphenylphosphinic acid | 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 |
| Diphenylphosphinic acid | Diphenylphosphinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1707-03-5. Molecular Formula: C12H11O2P. Mole Weight: 218.19. Catalog: APB1707035. |  |
| Diphenyldithiophosphonic acid | Heterocyclic Organic Compound. Alternative Names: Diphenylphosphinodithioic acid, Diphenyldithiophosphinic acid, Phosphinodithioic acid, diphenyl-, F0752-0089, AC1L2VTI, AC1Q7FQ2, diphenyl-sulfanyl-sulfanylidene-, MolPort-001-797-005, AR-1I6123, BBL000037, STK325716, AKOS005433558, AG-D-08530, MCULE-5362569891, diphenyl-sulfanyl-sulfanylidenephosphorane, AK112589, KB-251690, EN300-92964, Phosphinodithioicacid, diphenyl- (6CI,8CI,9CI); Diphenyldithiophosphinic acid;Diphenylphosphinodithioic acid; Dithiodiphenylphosphinic acid. CAS No. 1015-38-9. Molecular formula: C12H11OPS2. Mole weight: 250.31. Purity: 0.96. IUPACName: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane. Density: 1.25g/cm³. Catalog: ACM1015389. |  |
| Pentafluorophenyl Diphenylphosphinate | 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. |  |
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) | Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic phosphine compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Appearance: dark green crystalline powder. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Canonical 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]. Catalog: ACM67292368. | |
| [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride | [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-Di (phenyl) phosphanylacetyl]oxyamino]azanium; di (prop-2-enyl) phosphinate | Heterocyclic Organic Compound. Alternative Names: 103597-89-3, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate), ( (Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate, {[ (diphenylphosphanyl) acetyl]oxy}hydrazinium diprop-2-en-1-ylphosphinate, [ (2-diphenylphosphanylacetyl) oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane, ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE), ACMC-20m6fz, AC1L1RWH, AC1Q22HY, CTK0H8943, AG-D-14642, LS-12024, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e), bis(prop-2-enyl)phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. CAS No. 103597-89-3. Molecular formula: C20H26N2O4P2. Mole weight: 420.379 g/mol. Purity: 0.96. IUPACName: bis (prop-2-enyl) phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. Canonical SMILES: C=CCP (=O) (CC=C)[O-]. C1=CC=C (C=C1)P (CC (=O)ON[NH3+])C2=CC=CC=C2. Catalog: ACM103597893. | |
| 2-(Diphenylphosphino)benzenesulfonic acid | Phosphine Ligands. Alternative Names: Diphenylphosphinobenzene Sulfonic Acid. CAS No. 111864-25-6. Molecular formula: C18H15O3PS. Mole weight: 342.35. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzenesulfonic acid. Catalog: ACM111864256. | |
| 2- diphenylphosphino benzoic acid | 2- diphenylphosphino benzoic acid. Group: Polymerization reagents. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Product ID: 2-diphenylphosphanylbenzoic acid. Molecular formula: 306.301g/mol. Mole weight: C19H15O2P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C (=O)O. 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). UYRPRYSDOVYCOU-UHFFFAOYSA-N. |  |
| 2- (Diphenylphosphino) benzoic Acid | 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 |
| 4- (Diphenylphosphino) benzoic Acid | 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 |
| 5- (Diphenylphosphinyl) pentanoic Acid | 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 |
| Acetylthiomethyl-diphenylphosphine borane complex | 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. CAS No. 446822-71-5. Molecular formula: C15H18BOPS. Mole weight: 288.15. Purity: 0.96. IUPACName: boron;S-(diphenylphosphanylmethyl) ethanethioate. Canonical SMILES: [B]. CC(=O)SCP(C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM446822715-1. | |
| 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 | 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. IUPACName: 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. Canonical 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. Catalog: ACM944451267. | |
| Copper (I) diphenylphosphinate | Copper Catalysts. 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. IUPACName: copper(1+);diphenylphosphinate. Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-]. [Cu+]. Catalog: ACM1011257423. | |
| Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99% | 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. IUPACName: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Canonical 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]. Catalog: ACM149796598. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | 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. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical 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]. Catalog: ACM325146814. | |
| 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] | 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 m. CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical 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]. Catalog: ACM374067513. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] | 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. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical 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]. Catalog: ACM261948850. | |
| 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] | 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-. CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical 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]. Catalog: ACM142962956. | |
| 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] | 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 exclam. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [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. Canonical 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]. Cat | |
| (Diphenylphosphino) methanethiol S-acetate | (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 |
| Diphenylphosphinothioyl chloride | Heterocyclic Organic Compound. Alternative Names: DIPHENYLPHOSPHINOTHIOYL CHLORIDE;diphenylphosphinothioic chloride;Chlorodiphenylphosphine sulfide;Diphenylchlorophosphine sulfide;Diphenylthiophosphinic acidchloride;Diphenylphosphinous. CAS No. 1015-37-8. Molecular formula: C12H10ClPS. Mole weight: 252.7. Catalog: ACM1015378. | |
| Isopropyl 5- (Diphenylphosphoryl) pentanoate | 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 |
| (Mercaptomethyl) diphenylphosphine Oxide | 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[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene][2'-amino-1, 1'-biphenyl]palladium (II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | 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. IUPACName: (5-diphenylphosphanyl-9, 9-dimethylxanthen-4-yl)-diphenylphosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical 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]. Catalog: ACM1445085971. | |
| Methoxydiphenyl phosphine | 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 |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | Chiral CatalystsChiral Amino Acids. Alternative Names: O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine; 1264520-63-9; MFCD27976839; ZINC200547022; (S)-N-[(1R, 2S)-1-(Diphenylphosphinomethyl)-2-(tert-butyldiphenylsiloxy)propyl]-2-(tert-butoxycarbonylamino)-3, 3-dimethylbutyramide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide;N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. CAS No. 1264520-63-9. Molecular formula: C43H57N2O4PSi. Mole weight: 724.998g/mol. IUPACName: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C (CP (C1=CC=CC=C1)C2=CC=CC=C2)NC (=O)C (C (C) (C)C)NC (=O)OC (C) (C)C)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)C (C) (C)C. Catalog: ACM1264520639. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | 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. IUPACName: [2- (2-diphenylphosphanylphenoxy) phenyl]-diphenylphosphane. Canonical 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. Catalog: ACM166330105. | |
| (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl | 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. IUPACName: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM145964336. | |
| (R)-(-)-4, 12-Bis(diphenylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst use in the asymmetric synthesis of an imidazole-substituted delta-amino acid. Group: Rhodium catalysts. 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. IUPACName: (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. Canonical 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]. Catalog: ACM849950567. | |
| [(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% | 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. Group: Iridium catalysts. 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. IUPACName: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid; [4-(5-diphenylphosphanyl-1, 3-benzodioxol-4-yl)-1, 3-b | |
| [RuCl(p-cymene)((R)-binap)]Cl | 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. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical 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. Catalog: ACM145926289. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | 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. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM134524848. | |
| (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl | 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. IUPACName: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM134484369. | |
| Sodium diphenylphosphinobenzene-3-sulfonate | 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. IUPACName: sodium;3-diphenylphosphanylbenzenesulfonate. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC (=CC=C3)S (=O) (=O)[O-]. [Na+]. Catalog: ACM63995755. | |
| Sodium Diphenylphosphino Benzene -3-sulfonate | 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 |
| Triphenylphosphine, polymer-bound | 100-200 mesh, extent of labeling: ~1.6 mmol/g loading. Uses: Triphenylphosphine, polymer-bound is used as a polymer support to synthesize dipeptides, olefins, aryl-alkyl ethers, and in the esterification of alkylphosphonic acids. it acts as a lewis acid, and dehydrating agent when complexed with halogen, hence useful in the acetonation of sugars. Group: Polymer-bound. Alternative Names: Copolymer of styrene and divinylbenzene, diphenylphosphinated; Diphenylphosphino-polystyrene; Polystyrene crosslinked with divinylbenzene, diphenylphosphinated. CAS No. 39319-11-4. Mole weight: -C6H4P(C6H5)2. 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. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. | |
| Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98% | Catalyst for base free reductive hydrogenation of nitroarenes to anilines. Catalyst for hydrogen generation from formic acid. Group: Iron catalysts. CAS No. 1318882-57-3. Molecular formula: C66H62FeBFP4. Mole weight: 1064.75. Catalog: ACM1318882573. | |
Our database is helping our users find suppliers everyday.
