Phosphonium Salts Suppliers USA
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1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene. Uses: Ligand for copper-catalyzed regioselective formation of tri- and tetrasubstituted vinylboronates in air. Ligand for highly active ruthenium catalyst for hydrogenation of olefins. Electrophilic phosphonium cations component for ketone catalytic hydrodeoxygenation/hydrosilylation. Used in selective activation of fluoroalkenes to produce N-heterocyclic fluoroalkenes and polyfluoroalkenyl imidazolium salts. Alternative Names: C-2353; DTXSID20459319; 173035-11-5; FT-0700101; 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene. CAS No. 173035-11-5. Molecular formula: C21H26N2. Mole weight: 306.453g/mol. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 2. Exact Mass: 306.21g/mol. SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C. InChI: InChI=1S/C21H26N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h9-12H,7-8H2,1-6H3. InChIKey: LSMWOQFDLBIYPM-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 306.21g/mol. | |
[ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide Quick inquiry Where to buy Suppliers range | [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide is an impurity from the synthesis of HMG-CoA reductase inhibitor Pitavastatin [P531040, (Z)-Pitavastatin Calcium Salt]. Group: Biochemicals. Grades: Highly Purified. CAS No. 154057-58-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C37H30BrFNP. US Biological Life Sciences. | Worldwide |
(3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | PyAOP is a phosphonium salt used as a coupling reagent in Solid-phase peptide synthesis, without undergoing side reactions with the amino terminus. PyAOP is a derivative of HOAt. Synonyms: PyAOP; (7-AZABENZOTRIAZOL-1-YLOXY)TRIPYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE; 7-AZABENZOTRIAZOL-1-YLOXY-TRIS-(PYRROLIDINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; (7-AZABENZOTRIAZOLE-1-YLOXY)TRIPYRROLIDINOPHOSPHONIUM HEXAFLUOROPHOSPHATE; PYAOP; ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; (T-4)?-[3-(hydroxy-κO)?-3H-1,?2,?3-triazolo[4,?5-b]?pyridinato]?tri-1-pyrrolidinyl-Phosphorus(1+)? hexafluorophosphate(?1-); tri-1-pyrrolidinyl(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)-Phosphonium hexafluorophosphate(1-). Grades: 98%. CAS No. 156311-83-0. Molecular formula: C17H27N7OP?PF6. Mole weight: 521.38. | |
4-(Triphenylphosphonio)butane-1-sulfonate Quick inquiry Where to buy Suppliers range | 4-(Triphenylphosphonio)butane-1-sulfonate. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Triphenylphosphonio)butane-1-sulfonate, 164982-05-2, ACMC-20amtb, 4-triphenylphosphaniumylbutane-1-sulfonate, CTK8C5903, AGN-PC-009619, AG-L-63933, Triphenyl-(4-sulfo-butyl)-phosphonium inner salt. Grades: 96%. CAS No. 164982-05-2. Molecular formula: C22H23O3PS. Mole weight: 398.46. IUPAC Name: 4-triphenylphosphaniumylbutane-1-sulfonate. Rotatable Bond Count: 7. Exact Mass: 398.11100. SMILES: C1=CC=C(C=C1)[P+](CCCCS(=O)(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C22H23O3PS/c23-27(24,25)19-11-10-18-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2. InChIKey: RKQKXPDRWYNUGZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Monoisotopic Mass: 398.111g/mol. | |
Ethyltri phenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | Ethyltri phenylphosphonium Bromide is used as a wittig reagent. Ethyltri phenylphosphonium Bromide and other phosphonium salts show antiviral activity. Group: Biochemicals. Alternative Names: TEP; TEP (onium compound); tri phenylethylphosphonium Bromide. Grades: Highly Purified. CAS No. 1530-32-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
PyAOP Quick inquiry Where to buy Suppliers range | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. | Luxembourg Bio Technologies |
Tetrakishydroxymethyl phosphonium sulfate-urea condensate Quick inquiry Where to buy Suppliers range | Tetrakishydroxymethyl phosphonium sulfate-urea condensate. Uses: Flame Retardant. Group: Nitrogen Flame Retardant. Alternative Names: Tetrakishydroxymethyl phosphonium sulfate-urea condensate;Phosphonium, tetrakis (hydroxymethyl)-, sulfate (21) (salt), polymer with urea; Tetrakishydroxymethyl phosphonium sulfate polymer with urea; Tetrakis (hydroxymethyl) phosphonium sulfate-urea condensation prod.; Tetrakis (hydroxymethyl) phosphonium sulfate (21), urea polymer. CAS No. 63502-25-0. Product ID: ACM63502250-1. Molecular formula: (C4H12O4P CH4N2O O4S)x. | |
Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer Quick inquiry Where to buy Suppliers range | Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer. Group: Polymers. Alternative Names: THPS-Urea; tetrakis(hydroxymethyl)phosphonium sulfate urea polymer; TetrakisHydroxy methyl PhosphoniumSulfate-Urea (Thps-U) ; Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt), polymer with urea;HISHICOLIN THPS-U;Tetrakis(hydroxymethyl)phosphonium Sul. CAS No. 63502-25-0. IUPAC Name: hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium; urea. Molecular Weight: 312.2343. Molecular Formula: (C4H12O4P?CH4N2O?1/2O4S. SMILES: C(O)[P+](CO)(CO)CO. C(=O)(N)N. OS(=O)(=O)[O-]. InChIKey: UMQVFBAWZJWILK-UHFFFAOYSA-M. Purity: 98%. | |
Tetraphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | Catonium TPPBr (Tetraphenylphosphonium Bromide) is a white to off-white, its chemical formula is C24H20BrP. TPPBr is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. Uses: Used for research and manufacturing. Group: Catalysts. CAS No. 2751-90-8. Product ID: PE-0667. | |
Tetraphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | Tetraphenylphosphonium Bromide. Uses: Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. This material is highly soluble in water and slightly soluble in alcohols. Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes. Recently, tetraphenylphosphonium bromide (TPPB) has been used to remove technetium from some radioactive waste streams. Group: Heterocyclic Organic Compound. Alternative Names: Jsp005342; W-107108; tetraphenyl phosphonium bromide; BCP24497; M-5464; 2751-90-8; RTR-012330; ACM2751908; TL8002215; VZ33848. CAS No. 2751-90-8. Molecular formula: C24H20BrP. Mole weight: 419.302g/mol. IUPAC Name: tetraphenylphosphanium;bromide. Rotatable Bond Count: 4. Exact Mass: 418.049g/mol. EC Number: 220-393-4. SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI: InChI=1S/C24H20P.BrH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1. InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 418.049g/mol. |