Triphenylphosphine Oxide Suppliers USA
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Product | Description | |
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Triphenylphosphine oxide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C18H15OP. CAS No. 791-28-6. Prepack ID 36516448-100g. Molecular Weight 278.2849. See USA prepack pricing. | |
Triphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Reagent Residues; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Triphenylphosphine oxide, Triphenyl phosphine oxide. Grades: analytical standard. CAS No. 791-28-6. Pack Sizes: 250MG. IUPAC Name: diphenylphosphorylbenzene. Molecular formula: C18H15OP. Mole weight: 278.28. EC Number: 212-338-8. Catalog: APS791286. Assay: ≥98.5% (HPLC). SMILES: O=P(c1ccccc1)(c2ccccc2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Linear Formula: (C6H5)3PO. | |
Triphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Triphenylphosphine Oxide. Group: Biochemicals. Alternative Names: NSC 398; PP 560; TPPO; Triphenyl Phosphorus Oxide; Triphenylphosphine Monoxide. Grades: Highly Purified. CAS No. 791-28-6. Pack Sizes: 10g. Molecular Formula: C18H15OP, Molecular Weight: 278.279999999999. US Biological Life Sciences. | Worldwide |
Triphenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Triphenylphosphine Oxide. Uses: Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions. Group: Main Products. Alternative Names: KS-00003XUX; triphenylphisphine oxide; triphenylphosphane oxide; NSC-398; ANW-37259; Tox21_302054; AN-47626; diphenylphosphorylbenzene; F3145-4424; ACN-S002165. CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.291g/mol. IUPAC Name: diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 278.086g/mol. EC Number: 212-338-8. Melting Point: 156.5°C. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 278.086g/mol. | |
Triphenylphosphine oxide 99.5+% Quick inquiry Where to buy Suppliers range | Triphenylphosphine oxide 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
Triphenylphosphine oxide, polymer-bound Quick inquiry Where to buy Suppliers range | Triphenylphosphine oxide, polymer-bound. | |
Orlistat USP Related Compound C (Triphenylphosphine Oxide) Quick inquiry Where to buy Suppliers range | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Synonyms: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. Grades: ≥ 99.5% (Assay). CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.29. | |
Oxotrichloro[ (dimethylsulfide)triphenylphosphine oxide]rhenium(V) Quick inquiry Where to buy Suppliers range | Oxotrichloro[ (dimethylsulfide)triphenylphosphine oxide]rhenium(V). Group: Heterocyclic Organic Compound. CAS No. 108695-90-5. Mole weight: 648.98. | |
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. | |
Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98% Quick inquiry Where to buy Suppliers range | Chloro (1-phenylindenyl)bis (triphenylphosphine)ruthenium (II), min. 98%. Uses: Efficient, ruthenium-catalyzed S-S, S-Si, and S-B bond forming reactions. Chemoselective oxidation of secondary alcohols to ketones. Ruthenium complex used as an efficient transfer hydrogenation catalyst. Catalyst for the racemization of chiral alcohols. Alternative Names: MFCD23704804; Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II); 1360949-97-8. CAS No. 1360949-97-8. Molecular formula: C51H41ClP2Ru. Mole weight: 852.357g/mol. IUPAC Name: chlororuthenium;1-phenylindene;triphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 852.142g/mol. SMILES: C1=CC=C (C=C1) [C]2 [CH] [CH] [C]3 [C]2 [CH] [CH] [CH] [CH]3. 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. Cl [Ru]. InChI: InChI=1S/2C18H15P.C15H11.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;/h2*1-15H;1-11H;1H;/q;;;;+1/p-1. InChIKey: GXBLCXGMSHOUEG-UHFFFAOYSA-M. Monoisotopic Mass: 852.142g/mol. | |
Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II). Uses: Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 1360949-97-8. Molecular Weight: 852.35. Molecular Formula: C51H41ClP2Ru. Purity: Metal purity 99.95. | |
Chlorotris (triphenylphosphine)rhodium (I) Quick inquiry Where to buy Suppliers range | Chlorotris (triphenylphosphine)rhodium (I). Uses: Allylic Alkylation; C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Decarbonylation; Hydroformylation; Isomerization; Oligomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 14694-95-2. Molecular Weight: 925.23. Molecular Formula: C54H45ClP3Rh. 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. | |
Dichlorobis (triphenylphosphine)palladium (II) Quick inquiry Where to buy Suppliers range | Dichlorobis (triphenylphosphine)palladium (II). Uses: Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes?Stille Reaction; Cyclization; Oxidation; Reduction. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 13965-03-2. Molecular Weight: 701.91. Molecular Formula: C36H30Cl2P2Pd. Purity: Metal purity 99.95. | |
Methyl (triphenylphosphoranylidene)acetate Quick inquiry Where to buy Suppliers range | Methyl (triphenylphosphoranylidene)acetate. Uses: (Methoxycarbonylmethylene) triphenylphosphorane is used in olefination reactions. Wittig reagent for the two-carbon homologation of aldehydes to α,β-unsaturated esters. it undergoes the Wittig reaction with aldehydes to give substituted methyl acrylates. used in an efficient synthesis of pyrazoles via reaction with methyl diazoacetate in the presence of triethylamine. It is used in the preparation of (triphenylphosphoranylidene)-ketene. The Wittig reaction we performed in class involved the reaction of 2-nitrobenzaldehyde (1) with methyl (triphenylphosphoranylidene) acetate (2) to produce methyl (2E)-3-(2-nitrophenyl) acrylate (3) with a triphenylphosphine oxide (4) side product, and took place in a silica gel matrix to ensure even product dispersion for chromatography. Group: Heterocyclic Organic Compound. Alternative Names: 1-(Triphenylphosphonio)-2-oxo-2-methoxyethan-1-ide; methyl (triphenylphosphoranylideneacetate); RTR-011791; NCGC00161084-02; (methoxycarbonylmethylene) triphenylphosphorane; triphenyl phosphanyliden-acetic acid methyl ester; (Carbomethoxymethylene) triphenylphosphorane; NSC-117573; Methyl (triphenyphosphoranylidene)acetate; ST2413263. CAS No. 2605-67-6. Molecular formula: C21H19O2P. Mole weight: 334.355g/mol. IUPAC Name: methyl 2-(triphenyl-λ5-phosphanylidene)acetate. Rotatable Bond Count: 5. Exact Mass: 334.112g/mol. EC Number: 220-018-4. SMILES: COC (=O)C=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3. InChIKey: NTNUDYROPUKXNA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 334.112g/mol. | |
Tetrakis(triphenylphosphine)platinum Quick inquiry Where to buy Suppliers range | Tetrakis (triphenylphosphine)platinum (0) was used as the precursor of the platinum complex. It can perform oxidative additions to organohalogen compounds such as dithienylditelluride by cleaving carbon-chalcogen bonds. This reaction can function in homogeneous catalysis. Uses: Hydrosilation, isomerization, carbonylation, oxidation, C-C bond formation and other reactions. For coupling reaction, Heck reaction, Sonogashira reaction, Stille reaction, Suzuki reaction. Group: Platinum Complexes. Alternative Names: (Beta-4)-platinum. Grades: 97 %. CAS No. 14221-02-4. Product ID: ACM14221024-1. Molecular formula: C72H60P4Pt. Mole weight: 1244.22 g/mol. Appearance: Powder. EC Number: 238-087-4. SMILES: [Pt]. c1ccc (cc1)P (c2ccccc2)c3ccccc3. c4ccc (cc4)P (c5ccccc5)c6ccccc6. c7ccc (cc7)P (c8ccccc8)c9ccccc9. c%10ccc (cc%10)P (c%11ccccc%11)c%12ccccc%12. | |
Tris(triphenylphosphinegold)oxonium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Tris(triphenylphosphinegold)oxonium tetrafluoroborate;53317-87-6;Oxotris((triphenylphosphine)gold) tetrafluoroborate; Oxotris(triphenylphosphine)trigold tetrafluoroborate; Tris[ (triphenylphosphino)aurio (I)]oxonium tetrafluoroborate; MFCD06658141; TRIS[TRIPHENYLPHOSPHINEGOLD (I)]OXONIUM TETRAFLUOROBORATE; SC10750; Tris[triphenylphosphinegold(I)] oxonium tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.602g/mol. IUPAC Name: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 1483.194g/mol. SMILES: [B-] (F) (F) (F)F. 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. [OH3+]. [Au]. [Au]. [Au]. InChI: InChI=1S/3C18H15P.3Au.BF4.H2O/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;2-1(3,4)5;/h3*1-15H;;;;;1H2/q;;;;;;-1;/p+1. InChIKey: TUNHIOLOUADRRZ-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 1483.194g/mol. |