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| Product | Description | |
|---|---|---|
| Ethyltri phenylphosphonium Bromide | 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 |
| Triphenylphosphine | Triphenylphosphine is a member of the class of tertiary phosphines that is phosphane in which the three hydrogens are replaced by phenyl groups. It has a role as a reducing agent. It is a member of benzenes and a tertiary phosphine. CAS No. 603-35-0. Product ID: PE-0666. Molecular formula: C18H15P. Category: Synthetic catalyst. Product Keywords: Catalysts; Triphenylphosphine; PE-0666; Synthetic catalyst; C18H15P; 603-35-0. Color: White. EC Number: 210-036-0. Physical State: Crystals, Crystalline Powder or Flakes. Solubility: water: soluble0.00017 g/L at 22°C. Storage: Store below +30°C. Applications: Triphenylphosphine is used as a polymerization initiator and an intermediate to make pharmaceuticals, phosphonium salts, and other phosphorus compounds. Boiling Point: 377 °C(lit.). Melting Point: 79-81 °C(lit.). Density: 1.132. Product Description: Triphenylphosphine is used as a polymerization initiator and an intermediate to make pharmaceuticals, phosphonium salts, and other phosphorus compounds. |  |
| [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide | [ [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 | 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. |  |
| 3-Tri(phenyl)phosphaniumylpropanoate | 3-Tri(phenyl)phosphaniumylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1V2F, Phosphonium, (2-carboxyethyl)triphenyl-, inner salt, (2-Carboxyethyl)triphenylphosphonium hydroxide inner salt, 3-triphenylphosphaniumylpropanoate, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM HYDROXIDE, INNER SALT, 4365-60-0, BAS 00379386. Product Category: Heterocyclic Organic Compound. CAS No. 4365-60-0. Molecular formula: C21H19O2P. Mole weight: 334.348 g/mol. Purity: 0.96. IUPACName: 3-triphenylphosphaniumylpropanoate. Product ID: ACM4365600. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate | Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. Group: Salt. Alternative Names: 1039775-34-2; Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate; ACMC-20ala5; SCHEMBL19900248; CTK8C5681; DTXSID30647780; TC-167252; Dicyclohexyl{2-sulfo-9-[3-(4-sulfophenyl)propyl]-9H-fluoren-9-yl}phosphanium hydrogen sulfate. CAS No. 1039775-34-2. Product ID: dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium; hydrogen sulfate. Molecular formula: 738.862g/mol. Mole weight: C34H43O10PS3. C1CCC (CC1)[PH+] (C2CCCCC2)C3 (C4=CC=CC=C4C5=C3C=C (C=C5)S (=O) (=O)O)CCCC6=CC=C (C=C6)S (=O) (=O)O. OS (=O) (=O)[O-]. InChI=1S/C34H41O6PS2. H?O4S/c35-42 (36, 37) 28-19-17-25 (18-20-28) 10-9-23-34 (41 (26-11-3-1-4-12-26) 27-13-5-2-6-14-27) 32-16-8-7-15-30 (32) 31-22-21-29 (24-33 (31) 34) 43 (38, 39) 40; 1-5 (2, 3) 4/h7-8, 15-22, 24, 26-27H, 1-6, 9-14, 23H2, (H, 35, 36, 37) (H, 38, 39, 40) ; (H2, 1, 2, 3, 4). HNJNDGZFLWQSEG-UHFFFAOYSA-N. |  |
| PyAOP | 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 |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C16H36P. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). | |
| Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer | 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. Product ID: hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium; urea. Molecular formula: 312.2343. Mole weight: (C4< / sub>H12< / sub>O4< / sub>P?CH4< / sub>N2< / sub>O?1 / 2O4< / sub>S. C(O)[P+](CO)(CO)CO. C(=O)(N)N. OS(=O)(=O)[O-]. UMQVFBAWZJWILK-UHFFFAOYSA-M. 98%. | |
| Tetraphenylphosphonium bromide | 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. CAS No. 2751-90-8. Product ID: PE-0667. Molecular formula: C24H20BrP. Category: Synthetic catalyst. Product Keywords: Catalysts; Tetraphenylphosphonium bromide; PE-0667; Synthetic catalyst; C24H20BrP; 2751-90-8. Color: White to off-white. EC Number: 220-393-4. Physical State: Crystalline Powder. Storage: Inert atmosphere,Room Temperature. Applications: Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. Melting Point: 295-300 °C (lit.). Product Description: Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. | |
| Trihexyl(tetradecyl)phosphonium Dicyanamide | Trihexyltetradecylphosphonium dicyanamide is an ionic liquid that can be used as an extraction solvent for the separation of organic compounds and for the extraction of aromatics from pyrolytic sugars. Uses: Trihexyl(tetradecyl)phosphonium dicyanamide (cas# 701921-71-3) is a phosphonium-based ionic liquid used to synthesize trialkylphosphane tellurides. trihexyl(tetradecyl)phosphonium dicyanamide is also used as a heat transfer fluid for engineering applications. Group: Battery materials electronic materials. Alternative Names: trihexyltetradecyl-Phosphonium salt with cyanocyanamide (1:1); Cyphos 105; Cyphos IL 105; Tetradecyl(trihexyl)phosphonium dicyanamide; Trihexyl(tetradecyl)phosphonium dicyanoamide; Trihexyltetradecylphosphonium dicyanamide. CAS No. 701921-71-3. Product ID: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Molecular formula: 549.91. Mole weight: C34H68N3P. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. 1S / C32H68P. C2N3 / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 3-1-5-2-4 / h5-32H2, 1-4H3; / q + 1; -1. DOMOOBQQQGXLGU-UHFFFAOYSA-N. ≥95%. | |
| Triphenyl(phenylmethyl)-phosphonium salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1) | Triphenyl(phenylmethyl)-phosphonium salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-305-5. Product Category: Heterocyclic Organic Compound. CAS No. 75768-65-9. Molecular formula: C40H31F6O2P. Mole weight: 688.637120 [g/mol]. Purity: 0.96. IUPACName: benzyl(triphenyl)phosphanium; 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate. Product ID: ACM75768659. Alfa Chemistry ISO 9001:2015 Certified. | |
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