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| Product | Description | |
|---|---|---|
| Phosphine dye | Heterocyclic Organic Compound. Alternative Names: BASIC ORANGE 15;CI 46045;CHRYSANILINE;Hydrogen phosphide;PHOSPHINE DYE;PHOSPHINE DYE, CI;3-Phenazinamine, 9-(4-aminophenyl)-, 2-hydro or 2-methyl derivs., mononitrates. CAS No. 12768-82-0. Molecular formula: C19H16N4O3. Mole weight: 348.36. Purity: 0.96. Catalog: ACM12768820. |  |
| Phosphine oxide,(butylphenyl)bis(2,6-dichlorobenzoyl)- | Heterocyclic Organic Compound. CAS No. 117310-64-2. Catalog: ACM117310642. | |
| 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] | Heterocyclic Organic Compound. CAS No. 1009033-22-0. Purity: 0.96. Catalog: ACM1009033220. | |
| 1,1'-[(4R)-2,2,2',2'-Tetramethyl[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 765312-57-0. Molecular formula: C42H36O4P2. Mole weight: 666.68 g/mol. Purity: > 97%. Catalog: ACM765312570. | |
| 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'- bi-1,4-benzodioxin]-6,6' -diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-75-0. Molecular formula: C48H24F24O4P2. Mole weight: 1182.61 g/mol. Purity: > 97%. Catalog: ACM1306747750. | |
| 1, 1'-[ (5R)-2, 2', 3, 3'-Tetrahydro[5, 5'-bi-1, 4-benzodioxin]-6, 6'-diyl]bis[1, 1-bis[4- (trifluoromethyl)phenyl]phosphine] | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 1306747-76-1. Molecular formula: C44H28F12O4P2. Mole weight: 910.61 g/mol. Purity: > 97%. Catalog: ACM1306747761. | |
| 1,1'-[(6R,8R,13aS)-3,11-Bis(1,1-dimethylethyl)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[1,1-diphenylphosphine] | Phosphine Ligands. Alternative Names: (5,15-Ditert-butyl-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane. CAS No. 1048328-92-2. Molecular formula: C49H52O2P2. Mole weight: 734.88. Purity: 0.98. IUPACName: (5,15-ditert-butyl-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane. Catalog: ACM1048328922. | |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. |  Worldwide |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (2'-diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]rhodium (I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-88-3. Molecular formula: C54H44BF16FeP2Rh. Mole weight: 1228.42. Appearance: red orange. Purity: Metal purity 99.95. Catalog: ACM673458883-2. | |
| 1-Arizidinyl-bis(dimethylamino)phosphine oxide | Heterocyclic Organic Compound. CAS No. 1195-67-1. Catalog: ACM1195671. | |
| (1R)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. Alternative Names: Phosphine, 1, 1'-[(1R)-6, 6'-dimethyl[1, 1'-biphenyl]-2, 2'-diyl]bis[1, 1-dicyclohexyl-. CAS No. 126784-93-8. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM126784938. | |
| (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine | (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. | Worldwide |
| (1S)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. CAS No. 123790-90-9. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM123790909. | |
| 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate | Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic organic compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPACName: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Canonical SMILES: CC (=O)O. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=[C-]2)C (C) (C)C. [Pd]. Catalog: ACM577971198. | |
| ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl[2,4,6-Tris(1-Methylethyl)Phenyl]Phosphine. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.62. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)P (C2CCCCC2)C3CCCCC3)C (C)C. Catalog: ACM303111968-1. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. |  |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| [2'- (Amino-κ N) [1, 1'-biphenyl]-2-yl-κ C][[3, 6-dimethoxy-2', 4', 6'-tris (1-methylethyl) [1, 1'-biphenyl]-2-yl]bis (1, 1-dimethylethyl) phosphine-κ P] (methanesulfonato-κ O) palladium (tBuBrettPhos Pd G3) | [2'- (Amino-κ N) [1, 1'-biphenyl]-2-yl-κ C][[3, 6-dimethoxy-2', 4', 6'-tris (1-methylethyl) [1, 1'-biphenyl]-2-yl]bis (1, 1-dimethylethyl) phosphine-κ P] (methanesulfonato-κ O) palladium (tBuBrettPhos Pd G3) acts as a reagent in the arylation of amino acid esters with aryl triflates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536473-72-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C44H62NO5PPdS, Molecular Weight: 854.43. US Biological Life Sciences. | Worldwide |
| (2-Aminophenyl)dimethylphosphine oxide | Phosphine Ligands. Alternative Names: 2-(Dimethylphosphoryl)Aniline; 2-(Dimethylphosphinyl)Aniline. CAS No. 1197953-47-1. Molecular formula: C8H12NOP. Mole weight: 169.16. Purity: 0.98. IUPACName: 2-dimethylphosphorylaniline. Density: 1.11±0.1 g/cm3(Predicted). Catalog: ACM1197953471. | |
| 2-Dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide | Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Group: Gold catalysts. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960904. | |
| 2-Methoxyphenylphosphine | Heterocyclic Organic Compound. Alternative Names: 2-PHOSPHINOANISOLE;2-METHOXYPHOSPHINOBENZENE;2-METHOXYPHENYLPHOSPHINE. CAS No. 126590-38-3. Molecular formula: C7H9OP. Mole weight: 140.12. Catalog: ACM126590383. | |
| [(2R)-2,3-Dimethyl-3-[(Triethylsilyl)Oxy]Butyl]Diphenyl-Phosphine Oxide | Organosilicone. CAS No. 1227926-70-6. Molecular formula: C24H37O2PSi. Mole weight: 416.61 g/mol. Catalog: ACM1227926706. | |
| (2R,5R)-Hexane-2,5-diylbis(diphenylphosphine) | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 142494-67-5. Molecular formula: C30H32P2. Mole weight: 454.52 g/mol. Purity: > 97%. Catalog: ACM142494675. | |
| (2S,5S)-Hexane-2,5-diylbis(diphenylphosphine) | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 216019-41-9. Molecular formula: C30H32P2. Mole weight: 454.52 g/mol. Purity: > 97%. Catalog: ACM216019419. | |
| [ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethyl] diphenylphosphine Oxide | The biphenyl-P-oxide compound, widely applied in biomedicine such as drug discovery, serves as a palladium-catalyzed cross-coupling reaction ligand. This compound presents tremendous versatility in its usability as it is instrumental in the oligonucleotide synthesis and the production of numerous bioactive molecules. Synonyms: [3S- (1Z, 3α , 5β ) ] - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethyl] diphenylphosphine Oxide; Phosphine oxide, [2- [3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsily] oxy] -2-methylenecyclohexylidene] ethyl] diphenyl-, [3S-(1Z,3α,5β)]-; Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane; ( (Z) -2- ( (3S, 5R) -3, 5-bis ( (tert-butyldimethylsilyl) oxy) -2-methylenecyclohexylidene) ethyl) diphenylphosphine oxide. Grades: 95%. CAS No. 81522-68-1. Molecular formula: C33H51O3PSi2. Mole weight: 582.90. |  |
| (3-bromophenyl)diphenylphosphine oxide | (3-bromophenyl)diphenylphosphine oxide. Group: Small molecule semiconductor building blocks. Alternative Names: (3-Bromophenyl)diphenylphosphine oxide; 10212-04-1; SCHEMBL13454395; ZINC149162384; 1-bromo-3-(diphenylphosphoroso)benzene; Phosphine oxide, (3-bromophenyl)diphenyl-; B5530. CAS No. 10212-04-1. Product ID: 1-bromo-3-diphenylphosphorylbenzene. Molecular formula: 357.187g/mol. Mole weight: C18H14BrOP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. InChI=1S/C18H14BrOP/c19-15-8-7-13-18 (14-15) 21 (20, 16-9-3-1-4-10-16) 17-11-5-2-6-12-17/h1-14H. GZZLAPUQZCXKKT-UHFFFAOYSA-N. | |
| (3-bromophenyl)diphenylphosphine oxide | Other Phosphine Ligands. Alternative Names: (3-Bromophenyl)diphenylphosphine oxide; 10212-04-1; SCHEMBL13454395; ZINC149162384; 1-bromo-3-(diphenylphosphoroso)benzene; Phosphine oxide, (3-bromophenyl)diphenyl-;B5530. CAS No. 10212-04-1. Molecular formula: C18H14BrOP. Mole weight: 357.187g/mol. IUPACName: 1-bromo-3-diphenylphosphorylbenzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. Catalog: ACM10212041. | |
| (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide | (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Group: Biochemicals. Alternative Names: [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Grades: Highly Purified. CAS No. 139356-39-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H51O3PSi2. US Biological Life Sciences. | Worldwide |
| 4,4',4''-Phosphinetriyltris[n,N-dimethylaniline] | Heterocyclic Organic Compound. CAS No. 1104-21-8. Molecular formula: C24H30N3P. Mole weight: 391.489 g/mol. Catalog: ACM1104218. | |
| 4- (Di methyl amino) phenyl diphenyl phosphine | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic light-emitting diode (oled) materials. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Product ID: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Molecular formula: 265.381g/mol. Mole weight: C16H28NP. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI=1S/C16H28NP/c1-15 (2, 3)18 (16 (4, 5)6)14-11-9-13 (10-12-14)17 (7)8/h9-12H, 1-8H3. IQTHEAQKKVAXGV-UHFFFAOYSA-N. | |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. Ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic phosphine compounds. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Catalog: ACM932710639. | |
| (4-Methylphenyl)diphenyl phosphine | Organic Phosphine Compounds. Alternative Names: ZINC59904947; RT-004964; Diphenyl(p-tolyl)phosphine, 96%; ST24030390; Phosphine, (4-methylphenyl)diphenyl-; SC11156; AC1L2EDT; AKOS015914280; (4-methylphenyl)diphenylphosphane; PubChem6424. CAS No. 1031-93-2. Molecular formula: C19H17P. Mole weight: 276.319g/mol. IUPACName: (4-methylphenyl)-diphenylphosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 213-848-3. Catalog: ACM1031932. | |
| ((4-TrifluoroMethyl)phenyl)di-tert-butylphosphine | Other Phosphine Ligands. Alternative Names: Di-Tert-Butyl (4- (Trifluoromethyl)Phenyl)Phosphine. CAS No. 1228182-34-0. Molecular formula: C15H22F3P. Mole weight: 290.3. Appearance: Solid. Purity: 0.97. IUPACName: ditert-butyl-[4- (trifluoromethyl)phenyl]phosphane. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)C (F) (F)F)C (C) (C)C. Catalog: ACM1228182340-1. | |
| (Acetonitrile) [2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl) phosphine]gold (I) hexafluoroantimonate | Gold Catalysts. Alternative Names: 1140531-94-7;tBuXPhos Au(MeCN)SbF6;DTXSID30676994;tert-Butyl XPhos Au(MeCN)SbF6; PUBCHEM_46872310; (Acetonitrile)[2-di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl)phosphine]gold (I) hexafluoroantimonate; (Acetonitrile) [2-di-tert-butyl (2', 4', 6'-triisopropylbiphenyl) phosphine]gold (I) hexafluoroantimonate. CAS No. 1140531-94-7. Molecular formula: C31H48AuF6NPSb. Mole weight: 898.423g/mol. IUPACName: acetonitrile; ditert-butyl-[2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; gold(1+); hexafluoroantimony(1-). Canonical SMILES: CC#N. CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. Catalog: ACM1140531947. | |
| 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. | |
| Allyldiphenylphosphine | Cocatalyst in palladium catalyzed hydrocarboxylation reactions. Cocatalyst in Palladium catalyzed cross-coupling reactions. Ligand for hydroformylation catalysts. Ligand for the rhenium phosphinoborane pendant Lewis acid-assisted reductive coupling reactions. Catalyst precursor for alkene hydroboration. Group: Organic phosphine compounds. Alternative Names: Diphenyl-2-propenylphosphine. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.25. Appearance: Liquid. Purity: 98%+. IUPACName: diphenyl(prop-2-enyl)phosphane. Canonical SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.049 g/mL at 25 °C (lit.). Catalog: ACM2741380-1. | |
| Benzyldiphenylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Phosphine, diphenyl(phenylmethyl)-. CAS No. 7650-91-1. Molecular formula: C19H17P. Mole weight: 276.31. Appearance: Solid. Purity: 0.98. IUPACName: benzyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1)CP (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM7650911-1. | |
| Bicyclo[2.2.2]octane-1,4-diylbis(diphenylphosphine oxide) | Phosphine Ligands. Alternative Names: 1, 4-Bis(diphenylphosphoryl)bicyclo[2. 2. 2]octane. CAS No. 114378-29-9. Molecular formula: C32H32O2P2. Mole weight: 510.54. Purity: 0.97. IUPACName: 1, 4-bis(diphenylphosphoryl)bicyclo[2. 2. 2]octane. Catalog: ACM114378299. | |
| Bis(2-cyclohexylphenyl)(isopropyl)phosphine | Phosphine Ligands. Alternative Names: Bis(2-cyclohexylphenyl)-propan-2-ylphosphane. CAS No. 1197814-49-5. Molecular formula: C27H37P. Mole weight: 392.56. Purity: 0.98. IUPACName: bis(2-cyclohexylphenyl)-propan-2-ylphosphane. Catalog: ACM1197814495. | |
| Bis(2-isopropoxyphenyl)chlorophosphine | Other Phosphine Ligands. Alternative Names: TC-167752; Bis(2-i-propoxyphenyl)chlorophosphine; MFCD16621408; ZINC100239365; Bis{2-[(propan-2-yl)oxy]phenyl}phosphinous chloride; CTK8C5750. CAS No. 1219589-19-1. Molecular formula: C18H22ClO2P. Mole weight: 336.796g/mol. IUPACName: chloro-bis(2-propan-2-yloxyphenyl)phosphane. Canonical SMILES: CC (C)OC1=CC=CC=C1P (C2=CC=CC=C2OC (C)C)Cl. Catalog: ACM1219589191. | |
| Bis(2-isopropoxyphenyl)phosphine | Other Phosphine Ligands. Alternative Names: DTXSID60736797; 1202864-41-2; Bis{2-[(propan-2-yl)oxy]phenyl}phosphane; SCHEMBL14652941; ACMC-20alo0; ZINC100239371. CAS No. 1202864-41-2. Molecular formula: C18H23O2P. Mole weight: 302.354g/mol. IUPACName: bis(2-propan-2-yloxyphenyl)phosphane. Canonical SMILES: CC(C)OC1=CC=CC=C1PC2=CC=CC=C2OC(C)C. Catalog: ACM1202864412. | |
| Bis(2-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(2-METHOXYPHENYL)PHOSPHINE; TC-167749; DTXSID80470464; Di-o-anisylphosphine; Bis(2-methoxyphenyl)phosphane; 10177-79-4; AKOS015910928; Bis(2-methoxyphenyl)phosphine, 97%. CAS No. 10177-79-4. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPACName: bis(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1PC2=CC=CC=C2OC. Catalog: ACM10177794. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligands. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3, 5-di(trifluoromethyl)phenyl)phosphino)-2', 6'-di(dimethylamino)-3, 6-dimethoxybiphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-dimethylamino-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPACName: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (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. Catalog: ACM1810068304. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligandscoupling. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2', 6'-di-i-propoxy-1, 1'-biphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-di-i-propoxy-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(isopropoxy)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (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. Catalog: ACM1810068315. | |
| Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE;Bis(3,5-dimethyl-4-methoxyphenyl)phosphine,97+%. CAS No. 122708-97-8. Molecular formula: C18H23O2P. Mole weight: 302.35. Purity: 0.96. IUPACName: bis(4-methoxy-3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1OC)C)PC2=CC (=C (C (=C2)C)OC)C. Catalog: ACM122708978. | |
| Bis(3,5-dimethylphenyl)phosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPACName: bis(3,5-dimethylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC (=CC (=C1)[P+] (=O)C2=CC (=CC (=C2)C)C)C. Catalog: ACM187344929. | |
| Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE, 1173023-24-9, ACMC-20alnp, AGN-PC-03HCBW, SCHEMBL5694508, CTK6J4060, AG-B-15996, TC-167740, bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, di(4-methoxy-3,5-di-tert-butylphenyl)phosphine. CAS No. 1173023-24-9. Molecular formula: C30H47O2P. Mole weight: 470.67. Appearance: Solid. Purity: 0.96. IUPACName: bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)PC2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C. Catalog: ACM1173023249-2. | |
| Bis(3-sulfonatophenyl)(3, 5-di-trifluoromethylphenyl)phosphine, disodium salt,min. 97% danphos | Heterocyclic Organic Compound. CAS No. 1289463-82-6. Molecular formula: C20H13F6Na2O6PS2. Mole weight: 604.39. Catalog: ACM1289463826. | |
| Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine | Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651. | |
| Bis(butyldi-1-adamantylphosphine)palladium diacetate | Organic Phosphine Compounds. Alternative Names: Palladium, bis(acetato-κ O)?bis[butylbis(tricycl?o[3.3.1.13, ?7]?dec-1-yl)?phosphine]?-, (SP-4-1)?-. CAS No. 1041005-57-5. Appearance: White to light brown powder. Purity: 98%, Pd>11.0%. Catalog: ACM1041005575. | |
| Bis(diethylamino)phenylphosphine | Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic organic compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| Bis-(diethylamino)-tert-butoxy phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE; TETRAETHYLDIAMIDOPHOSPHORUS ACID TERT BUTYL ESTER. CAS No. 118818-64-7. Molecular formula: C12H29N2OP. Mole weight: 248.35. Catalog: ACM118818647. | |
| Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) | Useful catalyst for the Suzuki Cross-Coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. Useful catalyst for the Suzuki Cross-Coupling of benzyloxyethyltrifluoroborate. Group: Palladium series catalysts. Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. Appearance: Powder. Purity: 0.98. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Cl[Pd]Cl. Catalog: ACM887919359-2. | |
| Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0) , pd16. 7% | Heterocyclic Organic Compound. CAS No. 1233717-68-4. Molecular formula: C32H56P2N2Pd. Mole weight: 637.18. Catalog: ACM1233717684. | |
| Bis(perfluorophenyl)phosphine oxide | Phosphine Ligands. Alternative Names: Oxo-bis(2,3,4,5,6-pentafluorophenyl)phosphanium. CAS No. 1113039-64-7. Molecular formula: C12HF10OP. Mole weight: 382.09. Purity: 0.98. IUPACName: oxo-bis(2,3,4,5,6-pentafluorophenyl)phosphanium. Catalog: ACM1113039647. | |
| Bis(p-tolyl)phosphine oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Bis(4-methylphenyl)phosphine oxide. CAS No. 2409-61-2. Molecular formula: C14H15OP. Mole weight: 230.24. Appearance: Solid. Purity: 97%+. IUPACName: bis(4-methylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC=C (C=C1)[P+] (=O)C2=CC=C (C=C2)C. Catalog: ACM2409612-1. | |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Coupling reaction of aryl bromides with vinylic acetates. Group: Palladium series catalysts. Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Cl[Pd]Cl. Catalog: ACM40691336. | |
| Bis(triphenylphosphine)iminium chloride | suzuki reaction. Group: Other phosphine ligands. Alternative Names: Bis (triphenylphosphoranylidene)ammonium chloride; PPNCl, Hexaphenyldiphosphazenium chloride. CAS No. 21050-13-5. Molecular formula: C36H30ClNP2. Mole weight: 574.03. Appearance: Solid. Purity: 0.98. IUPACName: triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]phosphanium; chloride. Canonical SMILES: C1=CC=C (C=C1)P (=N[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. [Cl-]. ECNumber: 258-552-5. Catalog: ACM21050135-1. | |
| Bis(triphenylphosphine)nickel(II) dichloride | dichloridobis (triphenylphosphane)nickel (II) is a metal phosphine complex with the formula NiCl2[P(C6H5)3]2. It is a dark blue crystalline solid. It is used as a catalyst for organic synthesis. Uses: Ni(pph3)2cl2 may be used to undertake nickel assisted phosphination of biaryl o,n triflates with chlorodiphenylphosphine. Group: Vapor deposition precursorspolymerization reagents. Alternative Names: Dichlorobis (triphenylphosphine)nickel (II), NiCl2(PPh3)2, Nickel(II)bis(triphenylphosphine) dichloride. CAS No. 14264-16-5. Pack Sizes: 10 g in glass bottle. Product ID: dichloronickel; triphenylphosphane. Molecular formula: 654.17. Mole weight: C36H32Cl2NiP2-. Cl[Ni]Cl. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. 1S/2C18H15P. 2ClH. Ni/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2, ZBRJXVVKPBZPAN-UHFFFAOYSA-L. ZBRJXVVKPBZPAN-UHFFFAOYSA-L. | |
| Bis(triphenylphosphine)palladium(II) Diacetate | suzuki reaction. Group: Palladium series catalysts. Alternative Names: bis(triphenyl phosphine)palladium(II) acetate; M-7910; AC1L37OG; bis(triphenylphosphine) palladium(II)acetate; Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI); EINECS 238-628-4; AKOS015898550; bis(triphenylphosphine)-palladium (II) acetate; palladium(2+); I10-0287. CAS No. 14588-08-0. Molecular formula: C40H36O4P2Pd. Mole weight: 749.092g/mol. IUPACName: palladium(2+); triphenylphosphane; diacetate. Canonical SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd+2]. ECNumber: 238-628-4. Catalog: ACM14588080. | |
| Bis (tri-tert-butylphosphine) palladium (0) | Bis (tri-tert-butylphosphine) palladium (0) . Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
| Borane-di(tert-butyl)phosphine complex | Heterocyclic Organic Compound. Alternative Names: Di-tert-butylphosphine compound with borane (1:1); Di-tert-butylphosphine borane; (Di-tert-butylphosphine)trihydroboron. CAS No. 128363-76-8. Molecular formula: C8H22PBH. Mole weight: 160.05. Appearance: Solid. Purity: 0.98. Catalog: ACM128363768-1. | |
| Bromotris(triphenylphosphine)rhodium | Rhodium-catalyzed regio- and stereoselective addition of diphenylphosphine oxide to alkynes. Rhodium- catalyzed hydrophosphinylation. Group: Rhodium series of catalysts. Alternative Names: bromide; Bromotris (triphenylphosphine)rhodium; EINECS 239-050-5; Bromotris (triphenylphosphine)rhodium (I); Jsp002843; phosphine, triphenyl-, bromide, rhodium salt(3:1); RL01906; AC1Q1R7U; triphenylphosphane. CAS No. 14973-89-8. Molecular formula: C54H45BrP3Rh-. Mole weight: 969.685g/mol. IUPACName: rhodium;triphenylphosphane;bromide. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. [Rh]. ECNumber: 239-050-5. Catalog: ACM14973898. | |
| Butyldi-1-adamantylphosphine | Butyldi-1-adamantylphosphine (CAS# 321921-71-5 ) is a useful research chemical. Synonyms: Catacxium A; nbutyl-di(1-adamantyl)phosphine; Di(1-adamantyl)-n-butylphosphine. CAS No. 321921-71-5. Molecular formula: C24H39P. Mole weight: 358.54. | |
| Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine) | Heterocyclic Organic Compound. Alternative Names: butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P,P-tetratridecylbis(phosphine) ; 44BUTYLIDENEBIS6TERTBUTYL3 methyl PHENYLDITRIDECYLPHOSPHITE; Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester;Tetratridecyl 4,4-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite;4,4-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester;Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester;4,4-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite;ADK Stab 260. CAS No. 13003-12-8. Molecular formula: C78H144O6P2. Catalog: ACM13003128. | |
| Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium | Rhodium Complexes. Alternative Names: Carbon monoxide;quinoline-2-carboxylate;rhodium;tris(3-methylphenyl)phosphanium. CAS No. 119821-85-1. Molecular formula: C32H28NO3PRh. Mole weight: 608.4. Purity: 0.98. Canonical SMILES: CC1=CC (=CC=C1)[PH+] (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. [C-]#[O+]. C1=CC=C2C (=C1)C=CC (=N2)C (=O)[O-]. [Rh]. Catalog: ACM119821851. | |
| Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II) | Heterocyclic Organic Compound. Alternative Names: PdClAllyl(Amphos), Allyl (chloro) [di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (II) , 1235509-04-2. CAS No. 1235509-04-2. Molecular formula: C19H33ClNPPd. Mole weight: 448.318782 [g/mol]. Purity: 0.96. IUPACName: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene. Catalog: ACM1235509042. | |
| Chloro[2-dicyclohexyl(2', 6';-diisopropoxybiphenyl)phosphine] gold(I) | Gold Catalysts. CAS No. 1261452-57-6. Mole weight: 699.05. Catalog: ACM1261452576. | |
| Chloro[2-dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine] gold(I) | Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Catalyst used in the hydroarylation/aromatization of arene-diynes. Catalyst used in the selective hydration of substituted alkynes at room temperatures. Group: Gold catalysts. Alternative Names: MFCD21608486;Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I);854045-95-7. CAS No. 854045-95-7. Molecular formula: C26H36AuClO2P+. Mole weight: 643.962g/mol. IUPACName: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM854045957. | |
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