Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Triethanolamine phosphate | Heterocyclic Organic Compound. Alternative Names: 2, 2', 2''-nitrilotris-ethanophosphate(salt);Ethanol, 2, 2', 2''-nitrilotris-, phosphate(salt);Phosphoricacid, triethanolaminesalt;TRIETHANOLAMINE PHOSPHATE;2,2',2''-NITRILOTRIETHANOL PHOSPHATE;triethylammonium, salt with phosphoric acid;Ethanol, 2,2',2''-nitri. CAS No. 10017-56-8. Molecular formula: C6H15N1O3.x-H3PO4. Mole weight: 247.18. Catalog: ACM10017568. |  |
| TRIETHOXYSILYLUNDECANAL, tech-95 | TRIETHOXYSILYLUNDECANAL, tech-95. CAS No. 116047-42-8. Molecular formula: C17H36O4Si. Mole weight: 332.56. Purity: 0.95. Catalog: ACM116047428. | |
| Triethylamine hydrobromide | Triethylamine hydrobromide is used to prepare dimethyl -alfa-diethylaminomaleate by reacting with dimethyl acetylenedicarbosylate. It is involved in the preparation of triphenylpropargylphosphonium bromide. Group: Bromide series. CAS No. 636-70-4. Molecular formula: C6H15N HBr. Mole weight: 182.1. Purity: 0.985. Catalog: ACM636704. | |
| Triethylamine hydrochloride | Triethylamine is used in mosquito and vector control labs to anaesthetise mosquitoes. This is done to preserve any viral material that might be present during species identification. Group: Amine salts. Alternative Names: Ethanamine,N,N-diethyl-,hydrochloride. CAS No. 554-68-7. Molecular formula: C6H16ClN. Mole weight: 137.65. Appearance: colourless hygroscopic powder. Purity: 98%+. IUPACName: N,N-Diethylethanamine;hydrochloride. Canonical SMILES: CCN(CC)CC.Cl. Catalog: ACM554687. | |
| Triethylammonium {chlorobis(dimethylglyoximato)(4-hydrogenphosphonatepyridinyl) cobaltate(III)} | Synthetic cobaloxime catalyst for reduction of aqueous protons to hydrogen in the presence of atmospheric oxygen. Catalyst containing phosphonate anchor groups for immobilization on metal oxide semiconductor surfaces, enabling lightdriven hydrogen evolution. Group: Cobalt catalysts. CAS No. 1280199-86-1. Molecular formula: C19H35ClCoN6O7P. Mole weight: 584.88. Appearance: Light brown solid. Catalog: ACM1280199861-1. | |
| TriEthylAmmonium Formate | 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: Heterocyclic organic compound. Alternative Names: TEAF; TRIETHYLAMMONIUM HYDROGEN CARBONATE; FORMIC ACID:TRIETHYLAMINE; FORMIC ACID:TRIETHYLAMINE 1:1; Triethylammonium hydrogen carbonate buffer; TRIETHYLAMINE:FORMIC ACID; TRIETHYLAMMONIUM:FORMATE; TRIETHYLAMMONIUM BICARBONATE; BUFFER SOLUTION PH 10.00; F. CAS No. 15715-58-9. Molecular formula: C7H17NO3. Mole weight: 163.21. Purity: 98% min. IUPACName: carbonic acid; N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=O)(O)O. Catalog: ACM15715589. | |
| Triethylene glycol hydrogenated rosinate | Use as emulsifying agent, dispersing agent. Use as Film-forming agent. Use as adhesive. Group: Non-ionic surfactants. Alternative Names: PEG-3 Hydrogenated Rosinate;Resin acids and rosin acids, hydrogenated, esters with triethylene glycol. CAS No. 68648-53-3. Catalog: ACM68648533. | |
| Triethylorthoformate-formyl-13C1 | Heterocyclic Organic Compound. CAS No. 118659-62-4. Mole weight: 149.19. Catalog: ACM118659624. | |
| triethyloxonium tetrafluoroborate | Ionic liquids, chemical intermediates. Group: Other ionic liquidsbattery additives. Alternative Names: TRIETHYLOX; Oxonium , triethyl-, tetrafluoroborate; Triethyloxonium TetrafluoroborateDiscontinued; Triethyloxonium tetrafluoroborate, 1Msolutionin methyl enechlorChemicalbookide, AcroSeal; [EthylatingReagent] ; Triethyloxonium Tetrafluoroborate; MEERWEIN'SREAGENT; triethyloxonium tetrafluoroborate (1-). CAS No. 368-39-8. Molecular formula: C6H15BF4O. Mole weight: 189.99. Appearance: White or off-white solid. Purity: ≥98%. Catalog: ACM368398. | |
| Triethylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: PEt3. CAS No. 554-70-1. Molecular formula: C6H15P. Mole weight: 118.16. Appearance: Liquid. Purity: 0.98. IUPACName: triethylphosphane. Canonical SMILES: CCP(CC)CC. Density: 0.88 g/mL at 20 °C. ECNumber: 209-068-8. Catalog: ACM554701-1. | |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a molten salt ionic liquid. Group: Heterocyclic organic compound. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.39. Purity: 0.98. IUPACName: bis(trifluoromethylsulfonyl)azanide; triethylsulfanium. Canonical SMILES: CC[S+] (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.46 g/cm³. Catalog: ACM321746490. | |
| Trifluoromethylthiolato(2,2-bipyridine)copper(I), 97% | Novel, air-stable copper reagent for trifluoromethylthiolation of aryl halides. Group: Copper catalysts. CAS No. 1413732-47-4. Molecular formula: C11H8CuF3N2S. Mole weight: 320.8. Catalog: ACM1413732474. | |
| Trifucosyllacto-N-hexaose a | Heterocyclic Organic Compound. CAS No. 11688-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. Catalog: ACM11688091. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | CAS: 701921-71-3, MF: C34H68N3P, MW: 549.90. Group: Heterocyclic organic compound. Alternative Names: P666(14) DCA. CAS No. 701921-71-3. Molecular formula: [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 549.9. Appearance: Liquid. Purity: 0.95. IUPACName: cyanoiminomethylideneazanide; trihexyl(tetradecyl)phosphanium. Canonical SMILES: CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. C (=[N-])=NC#N. Density: 0.90 g/mL. Catalog: ACM701921713. | |
| TriHexylTetradecylPhosphonium tetraFluoroBorate | 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: Other ionic liquids. CAS No. 374683-55-3. Molecular formula: C32H68BF4P. Mole weight: 570.66. Purity: 98% min. Catalog: ACM374683553. | |
| Triisobutylmethylphosphonium tosylate | CAS: 344774-05-6, MF: C20H37O3PS, MW: 388.54, Purity: ≥95%. Group: Heterocyclic organic compound. Alternative Names: Triisobutylmethylphosphonium toluenesulfonate, P1i4i4i4 OTs, P1i4i4i4 OTos. CAS No. 344774-05-6. Molecular formula: C20H37O3PS. Mole weight: 388.55. Purity: ≥95%. IUPACName: 4-methylbenzenesulfonate;methyl-tris(2-methylpropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-]. CC(C)C[P+](C)(CC(C)C)CC(C)C. Density: 1.07 g/cm³. Catalog: ACM344774056. | |
| Triisononanoin | Emollient; Solvent; Thickener; Viscosity controlling. Group: Non-ionic surfactants. Alternative Names: Isononanoic acid, 1,2,3-propanetriyl ester. CAS No. 206354-95-2. Molecular formula: C30H56O6. Mole weight: 512.76. IUPACName: 2,3-Bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC (CC (=O)OCC (COC (=O)CC (C)CC (C) (C)C)OC (=O)CC (C)CC (C) (C)C)CC (C) (C)C. Catalog: ACM206354952. | |
| Triisopropyl phosphite | Heterocyclic Organic Compound. CAS No. 116-17-6. Molecular formula: C9H21O3P. Mole weight: 208.24. Catalog: ACM116176. | |
| Trimetazidine-d8 DiHCl | A labeled cytoprotective anti-ischemic agent. Used to treat angina pectoris. Improves myocardial glucose utilization by inhibiting fatty acid metabolism. Also can be used to treat tinnitus and dizziness. Group: 2h labeled compounds. Alternative Names: (1-[(2,3,4-Trimethoxy-phenyl)methyl]piperazine-D8 Dihydrochloride);Trimetazidine-d8 DiHCl (piperazine-d8). CAS No. 1219795-37-5. Mole weight: 347.31. Catalog: ACM1219795375. | |
| Trimethoprim-13C3 | 13C Labeled Compounds. Alternative Names: 5-[(3,4,5-(Trimethoxy-13C3)yphenyl)methyl]-2,4-pyrimidinediamine; 2,4-Diamino-5-[3',4',5'-(trimethoxy-13C3)benzyl]pyrimidine; Instalac-13C3; Monotrim-13C3; Proloprim-13C3; Syraprim-13C3; Tiempe-13C3; Trimanyl-13C3; Uretrim-13C3. CAS No. 1189970-95-3. Molecular formula: C1113C3H18N4O3. Mole weight: 293.3. Catalog: ACM1189970953. | |
| Trimethoprim-d9 | 2H Labeled Compounds. Alternative Names: 5-[(3,4,5-Trimethoxy-d9-phenyl)methyl]-2,4-pyrimidinediamine;2,4-Diamino-5-(3',4',5'-trimethoxy-d9-benzyl)pyrimidine;Instalac-d9;Monotrim-d9;Proloprim-d9;Syraprim-d9;Tiempe-d9;Trimanyl-d9;Uretrim-d9;Wellcoprim-d9. CAS No. 1189460-62-5. Molecular formula: C14H9D9N4O3. Mole weight: 299.37. Catalog: ACM1189460625. | |
| Trimethoxyoctylsilane reaction products with titanium oxide(tio2) | Heterocyclic Organic Compound. CAS No. 100209-12-9. Purity: 0.96. Catalog: ACM100209129. | |
| Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride | In medical research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used in drug development as a preservative and as a surface-modifying agent for medical devices. In environmental research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used to modify the surface properties of materials to reduce pollution and to improve sustainability. In industrial research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used in manufacturing processes to improve product quality and efficiency. Group: Si-c bond-containing ionic liquids. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride; PTAC. CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83. Appearance: Colorless to Light yellow clear liquid. IUPACName: trimethyl(3-trimethoxysilylpropyl)azanium; chloride. Canonical SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. Catalog: ACM35141367-7. | |
| Trimethylamine N-oxide-D9 | Isotope-labeled Buffers & Reagents2H Labeled Compounds. Alternative Names: N,N-Di(Methyl-D3)methan-D3-amine N-Oxide. CAS No. 1161070-49-0. Molecular formula: C3D9NO. Mole weight: 84.17. Appearance: Colorless solid. IUPACName: 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide. Catalog: ACM1161070490. | |
| Trimethylammonium Chloride | 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: Other ionic liquids. CAS No. 583-81-7. Molecular formula: C3H10ClN. Mole weight: 95.57. Purity: 98% min. Catalog: ACM583817. | |
| Trimethyloleylammonium Chloride | Trimethyloleylammonium chloride is a biodegradable, water-soluble organic solvent that can be used in the formulation of pharmaceutical products. It has been shown to have an inhibitory effect on the growth of fungi and bacteria. Trimethyloleylammonium chloride is used as a carrier for fungicides, such as tebuconazole, which act by inhibiting fungal respiration and cell membrane function, respectively. This compound also has an inhibitory effect on bacterial cell membranes, which may be due to its ability to disrupt the lipid bilayer. Group: Other ionic liquids. Alternative Names: Kamin RMO; Noramium MO 50; Oleyltrimethylammonium Chloride; Querton OLCL. CAS No. 10450-69-8. Molecular formula: C21H44ClN. Mole weight: 346.03. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC[N+](C)(C)C. [Cl-]. Catalog: ACM10450698. | |
| Trimethyl pentaphenyl trisiloxane | Emollient. Group: Non-ionic surfactants. Alternative Names: 1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane. CAS No. 28855-11-0. Molecular formula: C33H34O2Si3. Mole weight: 546.88. IUPACName: Methyl-bis[[methyl (diphenyl)silyl]oxy]-phenylsilane. Canonical SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)O[Si] (C) (C3=CC=CC=C3)O[Si] (C) (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM28855110-1. | |
| Trimethylphosphonium tetrafluoroborate | Non-pyrophoric, air-stable derivative suitable as a replacement for the neat phosphine in a variety of stoichiometric and catalytic processes. Group: Heterocyclic organic compound. Alternative Names: Trimethylphosphonium tetrafluoroborate, 154358-50-6, ACMC-20ajd9, AGN-PC-00BJDA, CTK0H0570, CTK8H0766, trimethylphosphanium; tetrafluoroborate, AG-E-02244, KB-62109, TRIMETHYLPHOSPHONIUM TETRAFLUOROBORATE; Tri methyl phosphoniumtetrafluoroborate, 99%. CAS No. 154358-50-6. Molecular formula: C3H10BF4P. Mole weight: 163.89. Purity: 0.96. IUPACName: trimethylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C[PH+](C)C. Catalog: ACM154358506. | |
| Trimethylstearylammonium Bromide | A Dynamin I inhibitor. Group: Cationic surfactants. Alternative Names: Stearyltrimethylammonium Bromide; Stearyl Trimethyl Ammoium bromide; trimethyl(octadecyl)azanium bromide; 1-Octadecanaminium, N,N,N-trimethyl-, bromide; MFCD00043171; AC1Q1R93; SC-19075; S0364; 1-Octadecanaminium, N,N,N-trimethyl-, bromide (1:1); CHEMBL109458. CAS No. 1120-02-1. Molecular formula: C21H46BrN. Mole weight: 392.51g/mol. IUPACName: trimethyl(octadecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 214-294-5. Catalog: ACM1120021. | |
| Trimethylsulfonium Tetrafluoroborate | Trimethylsulfonium Tetrafluoroborate is used in mass connectivity index, a new molecular parameter for estimation of ionic liquid properties, and a much more easier concept for the calculation of connectivity indexes. Trimethylsulfonium Tetrafluoroborate also functions as a catalyst for oxidation reactions of hydrocarbons. Group: Heterocyclic organic compound. Alternative Names: NSC 98242; Trimethylsulfonium Fluoroborate; ?Trimethylsulfonium Tetrafluoroborate; Trimethylsulfonium Tetrafluoroborate(1-). CAS No. 676-88-0. Molecular formula: C3H9BF4S. Mole weight: 163.97. Purity: 0.96. IUPACName: trimethylsulfanium tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C[S+](C)C. ECNumber: 211-632-3. Catalog: ACM676880. | |
| Trimipramine-d3 maleate | 2H Labeled Compounds. CAS No. 1185245-93-5. Molecular formula: C20H23N2D3. C4H4O4. Mole weight: 413.53. Catalog: ACM1185245935. | |
| Tri(m-tolyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: ACMC-1BFDA; PubChem6426; C-18972; Tris(3-methylphenyl)phosphine; MFCD00008532 (97%); LFNXCUNDYSYVJY-UHFFFAOYSA-N; SC-67331; RTR-021393; GC10062; RL04363. CAS No. 6224-63-1. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(3-methylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC=C1)P (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. ECNumber: 228-312-4. Catalog: ACM6224631. | |
| Trinitrophenylaminolauroyl- * galactocereb roside | Heterocyclic Organic Compound. CAS No. 118099-48-2. Molecular formula: C42H71N5O14. Mole weight: 870.04. Catalog: ACM118099482. | |
| TRINITROPHENYLAMINOLAUROYL- * GLUCOCEREBRO SIDE | Heterocyclic Organic Compound. Alternative Names: TNPAL-galactocerebroside, tri nitrophenyl aminolauroyl galactocerebroside , TNPAL-glucocerebroside, AC1O4IJF, T0764_SIGMA, tri nitrophenyl aminolauroyl glucocerebroside , 117961-26-9, 118099-48-2, N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-12-(2,4,6-trinitroanilino)dodecanamide. CAS No. 117961-26-9. Molecular formula: C42H71N5O14. Mole weight: 870.038240 [g/mol]. Purity: 0.96. IUPACName: N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-12-(2,4,6-trinitroanilino)dodecanamide. Catalog: ACM117961269. | |
| Tri-N-octylamine | Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(1-anthraquinonylamino)anthraquinone; 1,4-Bis-1-anthrachinonylamino-anthrachinon; 1,1,4,1-Trianthrimide; EINECS 204-156-2; 1, 4-bis- (9, 10-dioxo-9, 10-dihydro-[1]anthrylamino) -anthraquinone; 1,4-Bis-(9,10-dioxo-9,10-dihydro-[1]anthrylamino)-anthrachin. CAS No. 116-76-3. Molecular formula: C42H22N2O6. Mole weight: 650.634. Purity: 0.96. IUPACName: 1,4-bis[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Density: 1.511g/cm³. Catalog: ACM116763. | |
| Trinonyl phosphate | Use as lubricant. Use as plasticizer. Use asFlame retardant. Group: Non-ionic surfactants. Alternative Names: Phosphoric acid, trinonyl ester. CAS No. 13018-37-6. Molecular formula: C27H57O4P. Mole weight: 476.71. Catalog: ACM13018376. | |
| Tri-O-benzyl fr 900098 | Heterocyclic Organic Compound. Alternative Names: Tri-O-benzyl P-[3- (acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl [3- (Acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl Antibiotic FR 900098. CAS No. 1003599-68-5. Molecular formula: C26H30NO5P. Mole weight: 467.49. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N-[3-bis(phenylmethoxy)phosphorylpropyl]-N-phenylmethoxyacetamide. Canonical SMILES: CC (=O) N (CCCP (=O) (OCC1=CC=CC=C1) OCC2=CC=CC=C2) OCC3=CC=CC=C3. Catalog: ACM1003599685. | |
| Trioleyl phosphate | Emollient; Plasticizer. Group: Non-ionic surfactants. Alternative Names: 9-Octadecen-1-ol, phosphate (3:1), (Z,Z,Z)-. CAS No. 3305-68-8. Molecular formula: C54H105O4P. Mole weight: 849.38. IUPACName: Tris[(Z)-octadec-9-enyl] phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOP (=O) (OCCCCCCCC/C=C\CCCCCCCC) OCCCCCCCC/C=C\CCCCCCCC. Density: 0.899±0.06g/ml. Catalog: ACM3305688-1. | |
| Tri(o-tolyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. ECNumber: 228-193-9. Catalog: ACM6163582. | |
| Tripao | Tripod Detergents. Alternative Names: 3-(3 Butyl-3-phenylheptanamido)-N,N-dimethylpropan-1-amine oxide. CAS No. 318293-46-8. Molecular formula: C22H38N2O2. Mole weight: 362.5. Purity: ≥95%. | |
| Triphenyl Phosphate-d15 | 2H Labeled Compounds. CAS No. 1173020-30-8. Molecular formula: C18D15O4P. Mole weight: 341.38. Catalog: ACM1173020308. | |
| Triphenylphosphine | In organic synthesis; polymerization initiator. Group: Other phosphine ligandscoupling. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPACName: triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm3. ECNumber: 238-154-8. Catalog: ACM603350. | |
| (Triphenylphosphine)copper hydride hexamer, 95% | Stoichiometric reducing agent or catalyst in reduction reactions. Group: Heterocyclic organic compound. Alternative Names: 636S930; J-019283; triphenylphosphine-copper (I) hydride hexamer; KVBHFBAACGHMKE-UHFFFAOYSA-N; hydrido(triphenylphosphine)copper (I) hexamer; Stryker's reagent; Hydrido(triphenylphosphine)copper(I) hexamer; 33636-93-0; Cuprous hydride triphenylphosphine hexamer; Stryker's reagent [MI]. CAS No. 33636-93-0. Molecular formula: C108H90Cu6P6. Mole weight: 1955.027g/mol. IUPACName: copper;triphenylphosphane. 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. 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. [Cu]. [Cu]. [Cu]. [Cu]. [Cu]. [Cu]. Catalog: ACM33636930. | |
| Triphenylphosphinegold(I) bis (trifluoromethanesulfonyl)imidate, min. 98% | Catalyst promoting the addition of nucleophiles to alleneamides. Gold- and Bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. Catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. Catalyst used in the gold(I)-catalyzed Rautenstrauch rearrangement. Gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. Gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. Gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Group: Gold series of catalysts. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Appearance: white to off-white powder. Purity: 0.99. Catalog: ACM866395166. | |
| Triphenylphosphine hydrobromide | Triphenylphosphine hydrobromide is the hydrobromide salt of Triphenylphosphine, used in the preparation of uridine derivatives as substrate donor analogs of UDP-sugars for glycosyltransferases. Also used in the preparation of tensioactive and antibacterial deoxyglycoside compounds via catalysis. Group: Bromine series. Alternative Names: Triphenylphosphine Hydrobromide; Ph3P·HBr. CAS No. 6399-81-1. Molecular formula: C18H15P. Mole weight: 343. Appearance: Solid. Purity: 0.99. IUPACName: triphenylphosphane;hydrobromide. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Br. ECNumber: 229-012-6. Catalog: ACM6399811-1. | |
| Triphenylphosphine oxide | Flame Retardant. Alternative Names: Phosphine oxide, triphenyl-; Triphenyl phosphorus oxide; (C6H5)3P=O; Triphenylphosphanoxid; Triphenylphosphanoxide; (C6H5)3PO;Triphenylphosphine oxide;Triphenyl phosphorus oxide. CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.28. Appearance: Solid. Purity: 0.99. IUPACName: diphenylphosphorylbenzene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.212 g/cm3. ECNumber: 212-338-8. Catalog: ACM791286-1. | |
| Triphenylphosphine, polymer-bound | Triphenylphosphine resin is used for the preparation of polymer bound ylids which are useful for Wittig reactions. Group: Heterocyclic organic compound. Alternative Names: Triphenylphosphine, flakes; CHEMBL1448331; 39319-11-4; P(C6H5)3; 58079-51-9; triphenyl phosphin; NCGC00259663-01; ZX-AT007677; FT-0689298; Triphenylphosphine, powder. CAS No. 39319-11-4. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPACName: triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. ECNumber: 238-154-8. Catalog: ACM39319114. | |
| Triphenylsulfanium 2-(Trifluoromethyl)Benzene-1-Sulfonate | Weak acid (o-trifluoromethylbenzenesulfonic acid) generation. Group: Photoacid generators. CAS No. 425670-97-9. Molecular formula: C25H19F3O3S2. Mole weight: 488.54. Catalog: PR425670979. | |
| Triphenylsulfonium 10-Camphorsulfonate | Off-white solid. Group: Photoacid generators. Alternative Names: Triphenylsulfonium Camphorsulfonate. CAS No. 227199-92-0. Molecular formula: C28H30O4S2. Mole weight: 494.7. Purity: 99.0%+. IUPACName: (7, 7-Dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonate; triphenylsulfanium. Canonical SMILES: CC1 (C2CCC1 (C (=O)C2)CS (=O) (=O)[O-])C. C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: PR227199920. | |
| Tripropionin | Esters. Alternative Names: Glycerine tripropionate. CAS No. 139-45-7. Molecular formula: C12H20O6. Mole weight: 260.28. Appearance: Clear colorless liquid. Purity: 0.95. IUPACName: 2,3-Di(propanoyloxy)propyl propanoate. Canonical SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC. Density: 1.082 g/cm³. | |
| Tripropylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: BCP05550; GC10085; TRA0024697; KCTAHLRCZMOTKM-UHFFFAOYSA-N; DB-009892; C-52494; ST24050306; EINECS 218-786-0; I14-10788; MFCD00015217. CAS No. 2234-97-1. Molecular formula: C9H21P. Mole weight: 160.241g/mol. IUPACName: tripropylphosphane. Canonical SMILES: CCCP(CCC)CCC. ECNumber: 218-786-0. Catalog: ACM2234971. | |
| Tri(p-tolyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tri-p-Tolyl Phosphine; SBB058807; ZINC59210146; tris(4-methylphenyl)phosphane; GC10061; Tri-p-tolylphosphine, 98%; Tris(4-tolyl)phosphine; CS-W012099; Phosphine, tri-p-tolyl-; X4828. CAS No. 1038-95-5. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. ECNumber: 213-863-5. Catalog: ACM1038955. | |
| Triptonodiol | Terpenoids. CAS No. 117456-87-8. Molecular formula: C21H30O4. Mole weight: 346.46. Appearance: Powder. Purity: 0.98. IUPACName: (1S,4aS,10aR)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one. Canonical SMILES: CC (C)C1=CC (=C2C (=C1OC)CCC3C2 (CCC (=O)C3 (C)CO)C)O. Catalog: ACM117456878. | |
| Tris(1,3-dichloro-2-propyl) phosphate, 95% | Tris(1,3-dichloro-2-propyl)phosphate [TDCPP] is a halogenated phosphorus flame retardant used in a variety of sectors, including manufacturing of paints/coatings, furniture and related products, building/construction materials, fabrics/textiles/leather products, and foam seating and bedding products (EPA, 2012). It is used extensively as an additive to flexible polyurethane foams (PUFs). Its end uses include molded automotive seating foam (e.g., seat cushions and headrests), slabstock foam in furniture, automotive fabric lining, and car roofing (ECHA, 2013). It is a high production volume chemical. Group: Heterocyclic organic compound. Alternative Names: CRP (fireproofing agent); Tox21_202166; MFCD00083121; RTR-004909; Tris(2-chloro-1-(chloromethyl)ethyl)phosphate; Tris(1.3-dichloro-2-propyl) phosphate; Tris(2-chloro-1-(chloromethyl)ethyl) phosphate; CCRIS 6284; crp(fireproofingagent); Tris-(1,3-dichloro-2-propyl)-phosphate. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.889g/mol. IUPACName: tris(1,3-dichloropropan-2-yl) phosphate. Canonical SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. Density: 1.508 at 72 ° F (NTP, 1992);1.48 kg/L at 25 deg C. ECNumber: 237-159-2. Catalog: ACM13674878. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% | suzuki reaction. Tris(1-phenylisoquinoline)iridium(III), Ir(piq)3 is a deep red phosphorescent dopant material. Due to their high electron affinities, quinoline/isoquinoline-based compounds have received considerable attention in optoelectronic materials. With greater π-electronic conjugation in the isoquinoline ring, the energy of the lowest unoccupied molecular orbital (LUMO) is significantly lowered, and the energy gap is reduced. Ir(piq)3, together with Ir(piq)2acac, are the ones that have been most studied in theisoquinoline iridium complex family. The 'piq' unit of the ligand part can partially suppress the triplet-triplet annihilation and show short phosphorescent lifetimes. Group: Organic & printed electronics. Alternative Names: Ir(piq)3 (purified by sublimation); 435293-93-9; MFCD09842770; tris(2-(isoquinolin-1-yl)phenyl)iridium; Tris[1-phenylisoquinolinato-C2,N]iridium(III); Ir(piq)3, AldrichCPR. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPACName: iridium(3+);1-phenylisoquinoline. Canonical SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. Catalog: ACM435293939. | |
| Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate | suzuki reaction. Group: Organic & printed electronics. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS (2, 2'-BIPYRIDYL)RUTHENIUM (II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2, 2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.624g/mol. IUPACName: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. Catalog: ACM50525274. | |
| Tris (2,4-dibromophenyl) phosphate | Flame Retardant. Group: Phosphate ester flame retardant. Alternative Names: Tris (2,4-dibromophenyl) phosphate;Brominated triaryl phosphate. CAS No. 2788-11-6. Molecular formula: C18H9Br6O4P. Catalog: ACM2788116. | |
| Tris(2,4-pentanedionato)cobalt(III) | Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Group: Micro/nanoelectronics. Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPACName: cobalt(3+);4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. ECNumber: 244-527-6. Catalog: ACM21679469. | |
| Tris(2,4-pentanedionato)iridium(III) | Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; CO preferential oxidation ; oxygen evolution reactions; CVD/ALD precursor for preparation of Ir and Ir2O3 films on different substrates Starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Micro/nanoelectronics. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. ECNumber: 239-711-8. Catalog: ACM15635877. | |
| Tris(2,4-pentanedionato)iron(III) | Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Alternative Names: FERRIC(III) ACETYLACETONATE;FERRIC ACETYLACETONATE;IRON (III) 2,4-PENTANEDIONATE;IRON(III) ACETYLACETONATE;IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE;ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Molecular formula: C15H21FeO6. Mole weight: 353.17. Appearance: orange crystalline powder. Purity: 0.99. IUPACName: Iron(III) Acetylacetonate. Catalog: ACM14024181. | |
| Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3 | Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Group: Polymer/macromolecule. Alternative Names: I14-11686; AN-42105; AC1L1MR7; Tris-(2-butoxyethyl)fosfat [Czech]; KSC377C2F; NCGC00259142-01; UNII-RYA6940G86; 2-Butoxyethanol phosphate; SCHEMBL37268; Phosphoric acid, tri-(2-butoxyethyl) ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.477g/mol. IUPACName: tris(2-butoxyethyl) phosphate. Canonical SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. Density: 1.02 at 68 ° F (NTP, 1992);1.02 g/cu cm at 20 deg C. ECNumber: 201-122-9. Catalog: ACM78513. | |
| Tris(2-carboxyethyl)phosphine Hydrochloride | Biochemical tool for selective reduction of disulfide bridges at low pH; reductant for redox assays. Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPACName: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Canonical SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. Density: Relative density (water = 1): 1.4. Catalog: ACM51805459. | |
| Tris(2-chloroethyl) phosphate (TCEP) | Tris(2-chloroethyl) phosphate is used as a flame retardant in plastics, especially inflexible foams used in automobiles and furniture and in rigid foams used for building insulation. Group: Phosphate standard. Alternative Names: Phosphoric acid tris(2-chloroethyl) ester. CAS No. 115-96-8. Molecular formula: C6H12Cl3O4P. Mole weight: 285.49. Appearance: Clear colorless liquid. Purity: 0.97. Canonical SMILES: ClCCOP(=O)(OCCCl)OCCCl. Density: 1.39 g/mL at 25 °C (lit.). Catalog: ACM115968. | |
| Tris[2- (diphenylphosphino)ethyl]phosphine | Ligand used in the ruthenium-catalyzed hydrogenation of carbon dioxide facilitated by catalytic quantities of bicarbonate. Ligand used in the selective iron-catalyzed transfer hydrogenation of terminal alkynes. Ligand used in the selective iron-catalyzed transfer hydrogenation of nitoarenes, without base. Group: Other phosphine ligands. Alternative Names: Tris[2- (diphenylphosphino)ethyl]phosphine, 97%; Phosphine, tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156. CAS No. 23582-03-8. Molecular formula: C42H42P4. Mole weight: 670.693g/mol. IUPACName: tris(2-diphenylphosphanylethyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (CCP (C2=CC=CC=C2) C3=CC=CC=C3) CCP (C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. ECNumber: 245-754-3. Catalog: ACM23582038. | |
| Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98% | Catalyst for base free reductive hydrogenation of nitroarenes to anilines. Catalyst for hydrogen generation from formic acid. Group: Iron catalysts. CAS No. 1318882-57-3. Molecular formula: C66H62FeBFP4. Mole weight: 1064.75. Catalog: ACM1318882573. | |
| Tris(2-methoxyphenyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tris(O-anisyl)phosphine; Tris(O-Methoxyphenyl)phosphine. CAS No. 4731-65-1. Molecular formula: C21H21O3P. Mole weight: 352.36. Appearance: Solid. Purity: 0.98. IUPACName: tris(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1P (C2=CC=CC=C2OC)C3=CC=CC=C3OC. ECNumber: 225-235-8. Catalog: ACM4731651-1. | |
| Tris(2-pyridylmethyl)amine | ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers Atom Transfer Radical Polymerization (ATRP) ligand for the creation of telechelic polymers. Group: Amines. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.36. Appearance: Solid. Purity: 0.97. IUPACName: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Canonical SMILES: C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. Catalog: ACM16858018-2. | |
| Tris(3-methoxyphenyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Tris(m-anisyl)phosphine; Tris(m-Methoxyphenyl)phosphine. CAS No. 29949-84-6. Molecular formula: C21H21O3P. Mole weight: 352.36. Appearance: Solid. Purity: 0.98. IUPACName: tris(3-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC (=CC=C1)P (C2=CC=CC (=C2)OC)C3=CC=CC (=C3)OC. Catalog: ACM29949846-1. | |
| Tris(4-chlorophenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: Tris(p-chlorophenyl)phosphine. CAS No. 1159-54-2. Molecular formula: C18H12Cl3P. Mole weight: 365.62. Appearance: White solid. Purity: 0.97. IUPACName: tris(4-chlorophenyl)phosphane. Canonical SMILES: C1=CC (=CC=C1P (C2=CC=C (C=C2)Cl)C3=CC=C (C=C3)Cl)Cl. ECNumber: 214-596-7. Catalog: ACM1159542-1. | |
| Tris(4-formylphenyl)amine | Used in preparation of triangular ligands for self-assembly into M4L4 tetrahedra. Group: Organic & printed electronics. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.3. Appearance: Solid. Purity: 95%+. IUPACName: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Canonical SMILES: C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. Density: 1.3±0.1 g/cm³. Catalog: ACM119001433-2. | |
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