Diphenylphosphine Oxide Suppliers USA
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Product | Description | |
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Diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | Diphenylphosphine oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4559-70-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11OP. US Biological Life Sciences. | Worldwide |
Diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | Diphenylphosphine oxide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: ST24046646; RP25927; EBD47812; phenyl-phosphonoyl-benzene; Diphenylphosphine oxide; ZINC45331659; 559D700; Q-201010; STK365602; K-9038. CAS No. 4559-70-0. Molecular formula: C12H10OP+. Mole weight: 201.185g/mol. IUPAC Name: oxo(diphenyl)phosphanium. Rotatable Bond Count: 2. Exact Mass: 201.047g/mol. SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2. InChI: InChI=1S/C12H10OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1. InChIKey: YFPJFKYCVYXDJK-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 201.047g/mol. | |
[ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethyl] diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | 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. | |
[ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | [ (2Z) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide is used as a reagent in the preparation of hydroxymethylated dihydroxyvitamin D3 analogs which have antitumor and transactivation activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 81522-68-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C33H51O3PSi2, Molecular Weight: 582.9. US Biological Life Sciences. | Worldwide |
(3-bromophenyl)diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | (3-bromophenyl)diphenylphosphine oxide. 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. IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 355.997g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC (=CC=C3)Br. InChI: 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. InChIKey: GZZLAPUQZCXKKT-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 355.997g/mol. | |
(4-Bromophenyl)diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | (4-Bromophenyl)diphenylphosphine oxide. Alternative Names: MFCD00411450; 5525-40-6; PCYBTUUJXASDIX-UHFFFAOYSA-N; (4-Bromophenyl)diphenylphosphine oxide; ZINC140799219; AK552962. CAS No. 5525-40-6. Molecular formula: C18H14BrOP. Mole weight: 357.187g/mol. IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 355.997g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=C (C=C3)Br. InChI: InChI=1S/C18H14BrOP/c19-15-11-13-18(14-12-15)21(20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H. InChIKey: PCYBTUUJXASDIX-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 355.997g/mol. | |
Bis[1,2-bis(diphenylphosphine oxide)benzene] sodium phenoxide Quick inquiry Where to buy Suppliers range | Bis[1,2-bis(diphenylphosphine oxide)benzene] sodium phenoxide. Mole weight: 1073.01. | |
(Chloromethyl) diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Used for production of peptide thioester. Group: Biochemicals. Alternative Names: (Chloromethyl)diphenyl-phosphine Oxide. Grades: Highly Purified. CAS No. 1806-49-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(Diethoxymethyl) Diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | (Diethoxymethyl) Diphenylphosphine Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 20570-20-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(Diethoxymethyl) Diphenylphosphine Oxide ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | (Diethoxymethyl) Diphenylphosphine Oxide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20570-20-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
(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 |
(MethoxyMethyl)diphenylphosphine oxide Quick inquiry Where to buy Suppliers range | (MethoxyMethyl)diphenylphosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: ZINC200810; SCHEMBL1244554; DTXSID10196221; (Methoxymethyl)diphenylphosphine oxide, 98%; diphenyl (methoxymethyl)phosphinoxide; EINECS 224-704-4; OR322328; CBMicro_008972; AC1Q6RDV; Methoxymethyldiphenylphosphine oxide. CAS No. 4455-77-0. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPAC Name: [methoxymethyl (phenyl)phosphoryl]benzene. Rotatable Bond Count: 4. Exact Mass: 246.081g/mol. EC Number: 224-704-4. SMILES: COCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H15O2P/c1-16-12-17(15,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3. InChIKey: OEPKDBQOTLDTNC-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 246.081g/mol. | |
[S- (Z) ] - [2- [5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | [S- (Z) ] - [2- [5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide is an intermediate in the synthesis of Vitamin D3 derivatives. Group: Biochemicals. Alternative Names: [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethyl] diphenylphosphine Oxide. Grades: Highly Purified. CAS No. 100858-27-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
1,4-Bis(diphenylphosphino)butane monooxide Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: 4- (Diphenylphosphino) butyldiphenylphosphine oxide; 4-diphenylphosphorylbutyl (diphenyl)phosphane; 1,4-Bis(diphenylphosphino)butane monooxide; MCULE-9302167416; AKOS015915775; [4-(Diphenyl phosphino)butyl]diphenyl phosphine oxide; [4- (Diphenylphosphanyl)butyl] (oxo)diphenyl-lambda~5~-phosphane; OGJJWCHXAGSHLL-UHFFFAOYSA-N; Phosphine oxide, [4-(diphenylphosphino)butyl]diphenyl-; 85686-00-6. CAS No. 85686-00-6. Molecular formula: C28H28OP2. Mole weight: 442.479g/mol. IUPAC Name: 4-diphenylphosphorylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 442.162g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28OP2/c29-31(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-14-13-23-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22H,13-14,23-24H2. InChIKey: OGJJWCHXAGSHLL-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 442.162g/mol. | |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan Quick inquiry Where to buy Suppliers range | 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: 911397-27-8;Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine oxide);Phosphine oxide, 1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-;SCHEMBL9927366;2,8-Bis(diphenylphosphinyl)dibenzofuran. CAS No. 911397-27-8. Molecular formula: C36H26O3P2. Mole weight: 568.549g/mol. IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzofuran. Exact Mass: 568.136g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)OC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H26O3P2/c37-40(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H. InChIKey: AIAJGVRFXREWPK-UHFFFAOYSA-N. | |
2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen Quick inquiry Where to buy Suppliers range | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic Light Emitting Diode (OLED). Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.61g/mol. IUPAC Name: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Rotatable Bond Count: 6. Exact Mass: 584.113g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H26O2P2S/c37-39(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)41-35)40(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H. InChIKey: ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 584.113g/mol. | |
2-(Diphenylphosphinyl)ethanamine Quick inquiry Where to buy Suppliers range | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Synonyms: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. | |
(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. | |
Bis[2-(diphenylphosphino)phenyl] ether oxide Quick inquiry Where to buy Suppliers range | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 808142-23-6. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular Weight: 570.6g/mol. Molecular Formula: C36H28O3P2. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis[2-((oxo)diphenylphosphino)phenyl]ether Quick inquiry Where to buy Suppliers range | Bis[2-((oxo)diphenylphosphino)phenyl]ether. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: AK206073; ZINC98175125; (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); MFCD28968111; Bis[2-((oxo)diphenylphosphino)phenyl]ether (DPEPO); Bis[2-[(oxo)diphenylphosphino]phenyl] Ether; Bis[2-[(oxo)diphenylphosphino]phenyl] Ether (purified by sublimation); AKOS024264280; 808142-23-6. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.565g/mol. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Exact Mass: 570.151g/mol. SMILES: C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
Bis(diphenylphosphine)methane monooxide Quick inquiry Where to buy Suppliers range | Bis(diphenylphosphine)methane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: bis(diphenylphosphino)methane monooxide; Bis(diphenylphosphine)methane monooxide; Bis (diphenylphosphino methyl diphenylphosphine oxide; Diphenylphosphinyl (diphenylphosphino)methane; SCHEMBL3262462; AKOS015915776; Phosphine oxide, [(diphenylphosphino)methyl]diphenyl-; DTXSID10307678; AC1L73QP; Phosphine oxide, [(diphenylphosphino)methyl]diphenyl-. CAS No. 23176-18-3. Molecular formula: C25H22OP2. Mole weight: 400.398g/mol. IUPAC Name: diphenylphosphorylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 400.115g/mol. SMILES: C1=CC=C (C=C1) P (CP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C25H22OP2/c26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20H,21H2. InChIKey: MZNZKBJIWPGRID-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 400.115g/mol. | |
Bromotris(triphenylphosphine)rhodium Quick inquiry Where to buy Suppliers range | Bromotris(triphenylphosphine)rhodium. Uses: 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. IUPAC Name: rhodium;triphenylphosphane;bromide. Rotatable Bond Count: 9. Exact Mass: 968.097g/mol. EC Number: 239-050-5. 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]. InChI: InChI=1S/3C18H15P.BrH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1. InChIKey: HVQBRJSQQWBTDF-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 968.097g/mol. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II). Uses: Amination?Buchwald-Hartwig Aminaton; C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes?Negishi Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 72287-26-4. Molecular Weight: 731.71. Molecular Formula: C34H28Cl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) acetone adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 851232-71-8. Molecular Weight: 789.79. Molecular Formula: C37H34OCl2FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct Quick inquiry Where to buy Suppliers range | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct. Uses: Carbonylation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 95464-05-4. Molecular Weight: 816.65. Molecular Formula: C35H30Cl4FeP2Pd. Purity: Metal purity 99.95. | |
Dichloro(4,5-bis(diphenylphosphino)-9,9-dimethylxanthene)palladium(II) Quick inquiry Where to buy Suppliers range | Dichloro(4,5-bis(diphenylphosphino)-9,9-dimethylxanthene)palladium(II). Uses: Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 205319-10-4. Molecular Weight: 755.94. Molecular Formula: C39H32Cl2OP2Pd. Purity: Metal purity 99.95. | |
(-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) Quick inquiry Where to buy Suppliers range | orange-brown powder. Uses: Catalyst used for the oxidative kinetic resolution of racemic alcohols. Catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. Catalyst used for the asymmetric hydrosilylation of ketones and imine. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-2z. Grades: 96%. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.70. IUPAC Name: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Exact Mass: 915.05900. | |
Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Lucirin TPO Solid, Chivacure TPO, TPO 173, Genocure LTM, Speedcure TPO, TPO, JRCure 1108, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide, D 3358, Lucirin 8893X, Chemcure TPO, L-TPO, Additol TPO, Photocure TPO, Darocur TPO, Irgacure TPO, UV-Cure APO,Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)- (9CI), Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Lucirin TPO-X, DCTPO, Omnirad TPO, TPO-X, Lucirin TPO, Micure TPO, Lucirin LR 8953X, Lucirin LR 8728, Genocure TPO, Lucirin LR 8893, Lucirin LR 8953, D-TPO, Ciba TPO, (Diphenylphosphinyl)(2,4,6-trimethylphenyl)methanone, Esacure TPO, Irganox 819, Doublecure TPO. CAS No. 75980-60-8. IUPAC Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. | |
Diphenyl[4- (4-fluorophenyl) -6-isopropyl-2- (N-methylmethylsulfonyl) amino-pyrimidin-5-yl-methyl]phosphine oxide Quick inquiry Where to buy Suppliers range | Diphenyl[4- (4-fluorophenyl) -6-isopropyl-2- (N-methylmethylsulfonyl) amino-pyrimidin-5-yl-methyl]phosphine oxide. Group: Biochemicals. Alternative Names: N- [5- [ (Diphenylphosphinyl) methyl ] -4- (4-fluorophenyl) -6- (1- methyl ethyl) -2-pyrimidinyl] -N- methyl methanesulfonamide; Rosuvastatin intermediate Z-8.1; Rosuvastatin diphenylphosphine oxide. Grades: Highly Purified. CAS No. 289042-10-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H29FN3O3PS. US Biological Life Sciences. | Worldwide |
Diphenylphosphinic chloride Quick inquiry Where to buy Suppliers range | Diphenylphosphinic chloride. Group: Heterocyclic Organic Compound. Alternative Names: ZINC45331656; SC-25698; DPP-Cl; UNII-5GP30GY04V; [chloro(phenyl)phosphoryl]benzene; TR-006099; Diphenylphosphinic chloride, 98%; Phosphine oxide, chlorodiphenyl-; 99D214; RTR-006099. CAS No. 1499-21-4. Molecular formula: C12H10ClOP. Mole weight: 236.635g/mol. IUPAC Name: [chloro(phenyl)phosphoryl]benzene. Rotatable Bond Count: 2. Exact Mass: 236.016g/mol. EC Number: 216-107-2. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)Cl. InChI: InChI=1S/C12H10ClOP/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 236.016g/mol. | |
Diphenylphosphinyl hydroquinone Quick inquiry Where to buy Suppliers range | Diphenylphosphinyl hydroquinone. Group: Heterocyclic Organic Compound. Alternative Names: MCULE-4466440440; 2,5-dihydroxyphenyldiphenylphosphine oxide; D3755; 1,4-Benzenediol,2-(diphenylphosphinyl)-; A806526; I14-38309; STL010357; Bis(benzyl diphenylphosphine)iminium chloride; ACMC-209bqi; 2, 5-Dihydroxyphenyl (diphenyl)phosphineOxide. CAS No. 13291-46-8. Molecular formula: C18H15O3P. Mole weight: 310.289g/mol. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Rotatable Bond Count: 3. Exact Mass: 310.076g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: 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. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 310.076g/mol. | |
DPO-1 Quick inquiry Where to buy Suppliers range | DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been found to exhibit activities in preventing atrial arrhythmia. Synonyms: [1S- (1α , 2α , 5β ) ]-[5-Methyl-2- (1-methylethyl) cyclohexyl]diphenylphosphine oxide. Grades: ≥99% by HPLC. CAS No. 43077-30-1. Molecular formula: C22H29OP. Mole weight: 340.44. | |
(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. | |
PO-T2T, >=99% (HPLC) Quick inquiry Where to buy Suppliers range | PL-295, 379 nm (in CH2Cl2). Uses: Device configuration:ITO/MoO3 (3 nm)/ TAPC (35 nm)/CBP:TTM-3NCz (3.0 wt%; (40 nm) and CBP:TTM3PCz (3.0 wt%; 25 nm)/B3PYMPM (10 nm)/PO-T2T (70 nm)/LiF (0.8 nm)/Al (100 nm). The first Tandem, All-exciplex-based WOLED was constructed using PO-T2T for a device structure configured by two parallel blend layers of mCP/PO-T2T and DTAF/PO-T2T, generating blue and yellow exciplex emission, respectively. The resulting device demonstrates for the first time a tandem, all-exciplex-based white-light OLED (WOLED) with excellent efficiencies ηext: 11.6%, ηc: 27.7 cd/A, and ηp: 15.8 ml/W with CIE(0.29, 0.35) and CRI 70.6 that are nearly independent of EL intensity. The tandem architecture and blend-layer donor/acceptor (1:1) configuration are two key elements that fully utilize the exciplex delay fluorescence, providing a paragon for the use of low-cost, abundant organic compounds en route to commercial WOLEDs. Group: Electron Transport and Hole Blocking Materials. Alternative Names: (1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)tris(diphenylphosphine oxide),2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. Molecular Formula: 909.88. | |
PO-T2T, >=99% (HPLC) Quick inquiry Where to buy Suppliers range | PL-295, 379 nm (in CH2Cl2). Uses: Device configuration:ITO/MoO3 (3 nm)/ TAPC (35 nm)/CBP:TTM-3NCz (3.0 wt%; (40 nm) and CBP:TTM3PCz (3.0 wt%; 25 nm)/B3PYMPM (10 nm)/PO-T2T (70 nm)/LiF (0.8 nm)/Al (100 nm). The first Tandem, All-exciplex-based WOLED was constructed using PO-T2T for a device structure configured by two parallel blend layers of mCP/PO-T2T and DTAF/PO-T2T, generating blue and yellow exciplex emission, respectively. The resulting device demonstrates for the first time a tandem, all-exciplex-based white-light OLED (WOLED) with excellent efficiencies ηext: 11.6%, ηc: 27.7 cd/A, and ηp: 15.8 ml/W with CIE(0.29, 0.35) and CRI 70.6 that are nearly independent of EL intensity. The tandem architecture and blend-layer donor/acceptor (1:1) configuration are two key elements that fully utilize the exciplex delay fluorescence, providing a paragon for the use of low-cost, abundant organic compounds en route to commercial WOLEDs. Group: Electron Transport and Hole Blocking Materials. Alternative Names: (1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)tris(diphenylphosphine oxide),2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. Molecular Weight: 909.88. | |
[(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. | |
[(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 97% Quick inquiry Where to buy Suppliers range | [(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 97%. Uses: 1. Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. 2. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. 3. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. 4. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. 5. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. 6. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Heterocyclic Organic Compound. CAS No. 1221768-92-8. Molecular formula: C49H35IrN2O8P2. Mole weight: 1033.98. |