Allyl Trifluoroacetate Suppliers USA
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Product | Description | |
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Allyl trifluoroacetate Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Polymer/Macromolecule. Alternative Names: ALLYL-(TRIFLUORACETAT);ALLYL TRIFLUORACETATE;ALLYL TRIFLUOROACETATE;TIMTEC-BB SBB006598;TRIFLUOROACETIC ACID ALLYL ESTER;Acetic acid, trifluoro-, 2-propenyl ester;Acetic acid, trifluoro-, allyl ester;Trifluoroacetic acid, 2-propenyl ester. Grades: 96%. CAS No. 383-67-5. Molecular formula: C5H5F3O2. Mole weight: 154.09. IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate. Exact Mass: 154.02400. EC Number: 206-853-7. Boiling Point: 66.5ºC at 760 mmHg. Flash Point: 30 °F. Density: 1.183 g/mL at 25ºC(lit.). SMILES: C=CCOC(=O)C(F)(F)F. InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 16-26-27-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
Allyl Trifluoroacetate, ≥95% Quick inquiry Where to buy Suppliers range | Allyl Trifluoroacetate, ≥95%. Group: Monomers. CAS No. 383-67-5. IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate. Molecular Weight: 154.09g/mol. Molecular Formula: C5H5F3O2. SMILES: C=CCOC(=O)C(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-3-10-4(9)5(6,7)8/h2H,1,3H2. InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N. | |
5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine Quick inquiry Where to buy Suppliers range | 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine is used in the biomedical industry for its potential role in studying viral diseases. It may have antiviral properties due to the presence of uridine derivatives and the trifluoroacetamido group. Synonyms: N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)-2,2,2-trifluoroacetamide; 5-TFA-aa-uridine; 5-TFA-aa-U; (E)-5-[3-(Trifluoroacetamido)-1-propenyl]uridine; 5-{(1E)-3-[(Trifluoroacetyl)amino]-1-propen-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 869222-68-4. Molecular formula: C14H16F3N3O7. Mole weight: 395.29. | |
Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside is a crucial compound within the biomedical sector, exhibiting immense application for drug innovation. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-trifluoroacetamide; 1-o-Allyl-2-deoxy-4,6-o-isopropylidene-2-(trifluoroacetamido)-alpha-D-gluco-pyranoside; a-D-Glucopyranoside,2-propen-1-yl2-deoxy-4,6-O-(1-methylethylidene)-2-[(2,2,2-trifluoroacetyl)amino]-; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-2,2,2-trifluoroacetamide; Prop-2-en-1-yl 2-deoxy-4,6-O-(1-methylethylidene)-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 139629-59-7. Molecular formula: C14H20F3NO6. Mole weight: 355.31. | |
Allylpalladium(II) trifluoroacetate dimer Quick inquiry Where to buy Suppliers range | Allylpalladium(II) trifluoroacetate dimer. Group: Heterocyclic Organic Compound. Alternative Names: ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER;Allylpalladium(II) trifluoroacetate. CAS No. 32699-43-7. Molecular formula: C10H10F6O4Pd2. Mole weight: 521.01. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99% Quick inquiry Where to buy Suppliers range | Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99%. Uses: Reagent used in the copper-mediated trifluoromethylation of propargylic halides and trifluoroacetates. Reagent used in a high-yielding simple preparation of trifluoromethylaromatics from iodides. Reagent used in the copper-mediated trifluoromethylation of allylic halides and trifluoroacetates. Alternative Names: 325810-07-9; (Trifluoromethyl)tris (triphenylphosphine)copper (I); Tris (triphenylphosphine) (trifluoromethyl)copper (I); MFCD22200540; (Trifluoromethyl)tris (triphenylphosphine)copper. CAS No. 325810-07-9. Molecular formula: C55H45CuF3P3. Mole weight: 919.427g/mol. IUPAC Name: copper(1+); trifluoromethane; triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 918.198g/mol. 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. [C-] (F) (F)F. [Cu+]. InChI: InChI=1S/3C18H15P.CF3.Cu/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;/h3*1-15H;;/q;;;-1;+1. InChIKey: ADEZRALRKPUAPZ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 918.198g/mol. |