Trifluoroethyl Suppliers USA

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1-(2,2,2-trifluoroethyl)piperazine 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Synonyms: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. BOC Sciences 9
1- (2, 2, 2-Trifluoroethyl) piperazine 1- (2, 2, 2-Trifluoroethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-90-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11F3N2. US Biological Life Sciences. USBiological 8
Worldwide
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886368-66-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClF3N, Molecular Weight: 209.6. US Biological Life Sciences. USBiological 9
Worldwide
1-Bromo-2-(2,2,2-trifluoroethyl)benzene Heterocyclic Organic Compound. Alternative Names: 1-bromo-2-(2,2,2-trifluoroethyl)benzene, 1-Bromo-2-(2,2,2-trifluoroethyl)-benzene, 1027513-81-0, SureCN263115, CTK5I8726, AKOS005255451, AB55785, AG-A-19055, AG-A-19056, FT-0678624, I01-12771. CAS No. 1027513-81-0. Molecular formula: C8H6BrF3. Mole weight: 239.04. Purity: 0.96. IUPACName: 1-bromo-2-(2,2,2-trifluoroethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)CC(F)(F)F)Br. Catalog: ACM1027513810. Alfa Chemistry. 3
2-(2,2,2-Trifluoroethyl)-1H-benzimidazole Heterocyclic Organic Compound. Alternative Names: 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole, 105942-28-7, SureCN2277460, MolPort-004-752-795, PC7678, SBB092574, ZINC36533786, AKOS009144506, 2-(2,2,2-trifluoroethyl)benzimidazole, KB-72951, 2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole. CAS No. 105942-28-7. Molecular formula: C9H7F3N2. Mole weight: 200.1605. Purity: 0.96. IUPACName: 2-(2,2,2-trifluoroethyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC(F)(F)F. Catalog: ACM105942287. Alfa Chemistry. 5
2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone is a benzophenone derivative with the potential to act as a photo-initiator in applications involving the prevention of UV light damage on polymer films. Group: Biochemicals. Grades: Highly Purified. CAS No. 22753-80-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H11ClF3NO, Molecular Weight: 313.7. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218789-32-2, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, CTK8B6895, ANW-54776, AKOS016001193, AK-96352, KB-13783, A-5589, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-32-2. Molecular formula: C12H17BF3N3O2. Mole weight: 303.1. Purity: 0.98. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine. Catalog: ACM1218789322. Alfa Chemistry. 5
2-(2,2,2-Trifluoroethyl)pyridine97% Heterocyclic Organic Compound. Alternative Names: SCHEMBL146973, 2-(2,2,2-Trifluoroethyl)pyridine, AKOS005258485, AK-68056, AJ-137550, 1186195-13-0. CAS No. 1186195-13-0. Molecular formula: C7H6F3N. Mole weight: 212.344240625008. Purity: 0.96. IUPACName: 2-(2,2,2-trifluoroethyl)pyridine. Catalog: ACM1186195130. Alfa Chemistry. 2
2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate Intermediate in the production of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 50778-57-9. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d3 Intermediate in the production of labeled antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid-d3 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d4 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d4 is an isotope labelled analog of 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate (T790200), which is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H5D4F9O4, Molecular Weight: 404.22. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-Trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoic Acid 2,2,2-Trifluoroethyl Ester. CAS No. 106854-80-2. Molecular formula: C11H8F6O4. Mole weight: 318.17. Appearance: White Solid. Purity: 0.96. IUPACName: 2,2,2-trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate. Canonical SMILES: C1=CC (=C (C=C1OCC (F) (F)F)C (=O)OCC (F) (F)F)O. Catalog: ACM106854802. Alfa Chemistry. 4
2,2,2-Trifluoroethyl 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoate Impurity produced during the synthesis of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 106854-80-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
2,2,2-Trifluoroethyl acrylate INHIBITOR: 100 ppm MEHQ. Group: Polymer/macromolecule. CAS No. 407-47-6. Molecular formula: H2C=CHCO2CH2CF3. Mole weight: 154.1. ECNumber: 206-987-6. Catalog: ACM407476-4. Alfa Chemistry.
2,2,2-Trifluoroethyl acrylate INHIBITOR: 100 ppm MEHQ. Group: Self assembly and lithography other materials. CAS No. 407-47-6. Molecular formula: 154.1. Mole weight: H2C=CHCO2CH2CF3. Alfa Chemistry Materials 6
2,2,2-Trifluoroethyl Acrylate, 98% 2,2,2-Trifluoroethyl Acrylate, 98%. Group: Monomers. CAS No. 407-47-6. Product ID: 2,2,2-trifluoroethyl prop-2-enoate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CC(=O)OCC(F)(F)F. InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6, 7)8/h2H, 1, 3H2. VBHXIMACZBQHPX-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 407-47-6. Product ID: 2,2,2-trifluoroethyl prop-2-enoate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CC(=O)OCC(F)(F)F. InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6, 7)8/h2H, 1, 3H2. VBHXIMACZBQHPX-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,2 trifluoroethylamine 2,2,2 trifluoroethylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 753-90-2. Molecular Formula: C2H4F3N. Mole Weight: 99.06. Catalog: APB753902. Alfa Chemistry Analytical Products 3
2,2,2-Trifluoroethylamine HCl 2,2,2-Trifluoroethylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-88-6. Pack Sizes: 10g, 25g, 50g, 100g, 500g. Molecular Formula: C2H4F3N·HCl. US Biological Life Sciences. USBiological 8
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2,2,2-Trifluoroethylamine Hydrochloride 2,2,2-Trifluoroethylamine Hydrochloride is a reagent in the synthesis of arachidonyl ethanolamide analogs. These show affinity for CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-88-6. Pack Sizes: 5g, 10 g. Molecular Formula: C2H5ClF3N, Molecular Weight: 135.52. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-Trifluoroethyl Chlorodifluoromethyl Ether 2,2,2-Trifluoroethyl Chlorodifluoromethyl Ether is an impurity of anesthetic isoflurane. Study on the solubilities and anesthetic properties of polyhalogenated ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33018-78-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H2ClF5O, Molecular Weight: 184.49. US Biological Life Sciences. USBiological 10
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2,2,2-Trifluoroethyl Chloroformate 2,2,2-Trifluoroethyl chloroformate is a derivatization reagent used to produce primary and secondary aliphatic amines (e.g. N-Methylhexadecylamine [M311995]). Group: Biochemicals. Grades: Highly Purified. CAS No. 27746-99-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H2ClF3O2, Molecular Weight: 162.49. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-Trifluoroethyl difluoromethyl ether 2,2,2-Trifluoroethyl difluoromethyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1885-48-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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2, 2, 2-Trifluoroethyldifluoro methyl Ether 2, 2, 2-Trifluoroethyldifluoro methyl Ether is a related compound to Isoflurane (I816800), a halogenated ether used for inhalational anesthesia. Recent studies suggest that there might be a relationship between administration of isoflurane and postoperative cognitive dysfunction (POCD). Group: Biochemicals. Grades: Highly Purified. CAS No. 66711-94-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H4F10O, Molecular Weight: 282.08. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-trifluoroethyl formate Lisinopril Impurity 12 (2,2,2-trifluoroethyl formate) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Impurity 12. Grades: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. BOC Sciences 7
2,2,2-Trifluoroethyl Formate 2,2,2-Trifluoroethyl Formate. Group: Biochemicals. Alternative Names: Formic Acid 2,2,2-Trifluoroethyl Ester; TFEF. Grades: Highly Purified. CAS No. 32042-38-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
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2,2,2-Trifluoroethylhydrazine, 70 wt. % solution in water 250ml Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C2H5F3N2. CAS No. 5042-30-8. Prepack ID 90028581-250ml. Molecular Weight 114.07. See USA prepack pricing. Molekula Americas
2,2,2-Trifluoroethyl Isocyanate 2,2,2-Trifluoroethyl Isocyanate is an intermediate used to prepare PDE5 inhibitors for erectile dysfunction. It is also used to synthesize indazolyl glucocorticoid receptor partial agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 371-92-6. Pack Sizes: 1g, 10g. Molecular Formula: C3H2F3NO. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-Trifluoroethyl methacrylate 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Uses: Tfema can be used in the preparation of poly(tfema), which can be used in the development of acrylic protective coatings. Group: other materials monomerspolymers. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Pack Sizes: 1 kg. Molecular formula: 168.11. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,2-Trifluoroethyl methacrylate (30-50ppm 4-Methoxyphenol as stabiliser) 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics, Reagents, Research Organics & Inorganics. Formula: C6H7F3O2. CAS No. 352-87-4. Prepack ID 20890465-25g. Molecular Weight 168.11. See USA prepack pricing. Molekula Americas
2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,2,2-Trifluoroethyl Methanesulfonate 2,2,2-Trifluoroethyl Methanesulfonate. Group: Biochemicals. Alternative Names: Methanesulfonic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 25236-64-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
Worldwide
2,2,2-Trifluoroethyl Nonafluorobutane sulfonate 2,2,2-Trifluoroethyl Nonafluorobutane sulfonate. Group: Biochemicals. Alternative Names: Nonafluorobutane sulfonic Acid 2,2,2-Trifluoroethyl Ester; Perfluorobutane sulfonic Acid 2,2,2-Trifluoroethyl Ester; 2,2,2-Trifluoroethyl Perfluorobutane sulfonate. Grades: Highly Purified. CAS No. 79963-95-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
Worldwide
(2,2,2-Trifluoroethyl)oxirane (2, 2, 2-Trifluoroethyl) oxirane. Group: Biochemicals. Grades: Highly Purified. CAS No. 407-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
Worldwide
2,2,2-Trifluoroethyl perfluorobutane sulphonate 2,2,2-Trifluoroethyl perfluorobutane sulphonate is a useful organic reagent for fluorination, fluoroethylation and other reactions for organic synthesis. Also used as a reagent in the synthesis of heterocyclic amide derivatives as RXR agonist for the treatment of diseases like diabetes, dyslipidemia, hypercholesterolemia and others. Group: Biochemicals. Grades: Highly Purified. CAS No. 79963-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C6H2F12O3S, Molecular Weight: 382.12. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-Trifluoroethyl Tosylate 2,2,2-Trifluoroethyl Tosylate is a trifluoroethylation agent used in the preparation of 2,2,2-trifluoroethyl phenyl sulfone, a potential 2,2,2-trifluoroethyl pronucleophile. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-06-7. Pack Sizes: 50g, 100g. Molecular Formula: C9H9F3O3S, Molecular Weight: 254.23. US Biological Life Sciences. USBiological 10
Worldwide
2,2,2-Trifluoroethyl triflate 2,2,2-Trifluoroethyl triflate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic acid 2,2,2-trifluoroethyl ester; 2,2,2-Trifluoroethanol trifluoromethane sulfonate; 2,2,2-Trifluoroethyl trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 6226-25-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H2F6O3S. US Biological Life Sciences. USBiological 8
Worldwide
2,2,2-Trifluoroethyl Trifluoroacetate 2,2,2-Trifluoroethyl trifluoroacetate is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900). Group: Biochemicals. Grades: Highly Purified. CAS No. 407-38-5. Pack Sizes: 1g, 5g. Molecular Formula: C4H2F6O2. US Biological Life Sciences. USBiological 10
Worldwide
2-(Benzyloxy)-5-(2,2,2-trifluoroethyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-(benzyloxy)-5-(2,2,2-trifluoroethyl)pyridine, AKOS016014235, AK129427, KB-15390, 1245646-58-5. CAS No. 1245646-58-5. Molecular formula: C14H12F3NO. Mole weight: 267.246390 [g/mol]. Purity: 0.96. IUPACName: 2-phenylmethoxy-5-(2,2,2-trifluoroethyl)pyridine. Catalog: ACM1245646585. Alfa Chemistry. 5
2-Chloro-N-(2,2,2-trifluoroethyl)propanamide 2-Chloro-N-(2,2,2-trifluoroethyl)propanamide. Group: Polymers. Alternative Names: ZINC04200415, ZINC04200416, CID7127700, 139126-57-1. CAS No. 13912-65-7. Product ID: (2R)-2-chloro-N-(2,2,2-trifluoroethyl)propanamide. Molecular formula: 189.56. Mole weight: C5< / sub>H7< / sub>ClF3< / sub>NO. CC(C(=O)NCC(F)(F)F)Cl. PKRNHFORYFCZOX-GSVOUGTGSA-N. 96%. Alfa Chemistry Materials 7
3-(2,2,2-Trifluoroethyl)pyridine Heterocyclic Organic Compound. CAS No. 1099598-09-. Molecular formula: C7H6F3N. Mole weight: 161.13. Catalog: ACM109959809. Alfa Chemistry. 4
3, 5-Bis (trifluoroethyl) pyrazole 3, 5-Bis (trifluoroethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 14704-41-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
3-Amino-1-(2,2,2-trifluoroethyl)urea Heterocyclic Organic Compound. Alternative Names: 3-amino-1-(2,2,2-trifluoroethyl)urea, SCHEMBL902364, CTK7F1336, MolPort-013-284-015, NOTCAMCNFOCZPL-UHFFFAOYSA-N, AC1Q5500, ZINC36379562, AKOS009344704, 1-amino-3-(2,2,2-trifluoroethyl)urea, RT-016725, EN300-49792, 1094561-65-5. CAS No. 1094561-65-5. Molecular formula: C3H6F3N3O. Mole weight: 157.09. Purity: 0.96. IUPACName: 1-amino-3-(2,2,2-trifluoroethyl)urea. Canonical SMILES: C(C(F)(F)F)NC(=O)NN. Catalog: ACM1094561655. Alfa Chemistry. 4
3-Amino-n- (2, 2, 2-trifluoroethyl) benzamide 3-Amino-n- (2, 2, 2-trifluoroethyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 260973-22-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9F3N2O, Molecular Weight: 218.18. US Biological Life Sciences. USBiological 10
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3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine 3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid A highly photolabile label fixable to biochemical agents. Synonyms: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grades: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. BOC Sciences 5
4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR) 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. USBiological 4
Worldwide
4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-879, KB-82213, 4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate, 2,2,2-trifluoro-1-(piperidin-4-yl)ethanol; oxalic acid, 1-(Piperidin-4-yl)-2,2,2-trifluoroethan-1-ol ethane-1,2-dioate, 1298094-30-0. CAS No. 1298094-30-0. Molecular formula: C9H14F3NO5. Mole weight: 273.2064. Purity: 0.96. IUPACName: oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanol. Canonical SMILES: C1CNCCC1C(C(F)(F)F)O.C(=O)(C(=O)O)O. Catalog: ACM1298094300. Alfa Chemistry. 4
4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
Worldwide
4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
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4-[(2,2,2-Trifluoroethyl)amino]phenol Heterocyclic Organic Compound. Alternative Names: 4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL, 1011805-88-1, SureCN7159847, KB-49533. CAS No. 1011805-88-1. Molecular formula: C8H8F3NO. Mole weight: 191.1504. Purity: 0.96. IUPACName: 4-(2,2,2-trifluoroethylamino)phenol. Canonical SMILES: C1=CC(=CC=C1NCC(F)(F)F)O. Catalog: ACM1011805881. Alfa Chemistry. 3
4-Chloro-1-methyl-3-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidine Heterocyclic Organic Compound. Alternative Names: 4-chloro-1-methyl-3-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidine, AK-37733, S14-2044, 1245643-17-7. CAS No. 1245643-17-7. Molecular formula: C8H6ClF3N4. Mole weight: 250.608250 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-methyl-3-(2,2,2-trifluoroethyl)pyrazolo[3,4-d]pyrimidine. Canonical SMILES: CN1C2=C(C(=N1)CC(F)(F)F)C(=NC=N2)Cl. Catalog: ACM1245643177. Alfa Chemistry. 5
4-tert-Butyl-2,6-bis(1-hydroxy-1-(trifluoromethyl)-2,2,2-trifluoroethyl)iodobenzene Heterocyclic Organic Compound. CAS No. 101697-28-3. Catalog: ACM101697283. Alfa Chemistry. 3
5-Bromo-2-(2,2,2-trifluoroethyl)aminopyrimidine Heterocyclic Organic Compound. CAS No. 1245563-08-9. Molecular formula: C6H5BrF3N3. Catalog: ACM1245563089. Alfa Chemistry. 5
6-Chloro-3, 4-dihydro-N-methyl-3-[[ (2, 2, 2-trifluoroethyl) thio]methyl]-2H-1, 2, 4-benzothiadiazine-7-sulfonamide 1,1-Dioxide 6-Chloro-3, 4-dihydro-N-methyl-3-[[ (2, 2, 2-trifluoroethyl) thio]methyl]-2H-1, 2, 4-benzothiadiazine-7-sulfonamide 1,1-Dioxide is a polyfluorinated sulfide compound and a derivative of Polythiazide (P689410), a thiazide diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 745-75-5. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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Allyl 2,2,2-trifluoroethyl ether Allyl 2,2,2-trifluoroethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1524-54-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7F3O. US Biological Life Sciences. USBiological 6
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Bis(2,2,2-trifluoroethyl) Carbonate Bis(2,2,2-trifluoroethyl) Carbonate. Group: Battery materials electronic materials. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. CAS No. 1513-87-7. Product ID: bis(2,2,2-trifluoroethyl) carbonate. Molecular formula: 226.07. Mole weight: C5H4F6O3. C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI=1S/C5H4F6O3/c6-4(7, 8)1-13-3(12)14-2-5(9, 10)11/h1-2H2. WLLOZRDOFANZMZ-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 5
bis-(2,2,2-Trifluoroethyl)itaconate Heterocyclic Organic Compound. Alternative Names: BIS(TRIFLUOROETHYL) ITACONATE;BIS(2,2,2-TRIFLUOROETHYL) ITACONATE;ItaconicacidBis(2,2,2-trifluoroethyl)ester. CAS No. 104534-96-5. Molecular formula: C9H8F6O4. Mole weight: 294.15. Catalog: ACM104534965. Alfa Chemistry. 5
bis-(2,2,2-Trifluoroethyl)maleate Heterocyclic Organic Compound. Alternative Names: MALEIC ACID BIS(2,2,2-TRIFLUOROETHYL)ETHER;BIS(2,2,2-TRIFLUOROETHYL)MALEATE. CAS No. 116401-64-0. Molecular formula: C8H6F6O4. Mole weight: 280.12. Purity: 0.96. IUPACName: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate. Canonical SMILES: C(C(F)(F)F)OC(=O)C=CC(=O)OCC(F)(F)F. Catalog: ACM116401640. Alfa Chemistry. 2
Bis(2,2,2-trifluoroethyl) Phosphite Bis(2,2,2-trifluoroethyl) Phosphite is used as a reagent in the synthesis of monoesters and diesters of phosporous acid. Also used as a reagent in the synthesis of [bis (2, 2, 2-trifluoroethyl) phosphono]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92466-70-1. Pack Sizes: 1g, 10 g. Molecular Formula: C4H5F6O3P, Molecular Weight: 246.04. US Biological Life Sciences. USBiological 4
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Carbonic acid, Methyl 2,2,2-trifluoroethyl ester Carbonic acid, Methyl 2,2,2-trifluoroethyl ester. Group: other electronic materials. CAS No. 156783-95-8. Product ID: methyl 2,2,2-trifluoroethyl carbonate. Molecular formula: 158.08g/mol. Mole weight: C4H5F3O3. COC(=O)OCC(F)(F)F. InChI=1S/C4H5F3O3/c1-9-3(8)10-2-4(5, 6)7/h2H2, 1H3. GBPVMEKUJUKTBA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
Des(trifluoroethyl) lansoprazole sulfide Des(trifluoroethyl) lansoprazole sulfide. Group: Biochemicals. Alternative Names: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinol. Grades: Highly Purified. CAS No. 131926-97-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H13N3OS. US Biological Life Sciences. USBiological 7
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Difluoromethyl 2,2,2-trifluoroethyl ether Difluoromethyl 2,2,2-trifluoroethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-48-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
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(E)-7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one O-2,2,2-trifluoroethyl oxime Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-220, AKOS015969164, (E)-7-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one O-2,2,2-trifluoroethyl oxime, 1202859-38-8. CAS No. 1202859-38-8. Molecular formula: C12H11BrF3NO2. Mole weight: 338.120450 [g/mol]. Purity: 0.96. IUPACName: (E)-7-bromo-N-(2,2,2-trifluoroethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine. Canonical SMILES: C1CC (=NOCC (F) (F)F)C2=C (C=CC (=C2)Br)OC1. Catalog: ACM1202859388. Alfa Chemistry. 3
Ethyl 2-[Bis (2, 2, 2-trifluoroethyl) phosphono] Propionate A wittig reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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ETHYL 2-[BIS(2,2,2-TRIFLUOROETHYL)PHOSPHONO] PROPIONATE Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[BIS(2,2,2-TRIFLUOROETHYL)PHOSPHONO] PROPIONATE. CAS No. 107905-52-2. Molecular formula: C9H13F6O5P. Mole weight: 346.16. Appearance: Colourless Liquid. Catalog: ACM107905522. Alfa Chemistry. 4
Lansoprazole Related Compound 2 (Des(trifluoroethyl) Lansoprazole Sulfide) Lansoprazole impurity. Synonyms: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinol. Grades: > 95%. CAS No. 131926-97-1. Molecular formula: C14H13N3OS. Mole weight: 271.34. BOC Sciences 7
Menin-MLL Interaction Inhibitor, MI-2-2 (MI22, 4- (4- (5, 5-Dimethyl-4, 5-dihydrothiazol-2-yl) piperazin-1-yl) -6- (2, 2, 2-trifluoroethyl) thieno[2, 3-d]pyrimidine, HCl) A cell-permeable thienopyrimidine compound that competes against MLL (Mixed Lineage Leukemia) for menin binding (IC50 = 46 and 520nM, respectively, against MBM1 sequence MLL4-15 and MLL4-43 containing both MBM1 & MBM2) by targeting menin MLL-binding pocket with high affinity (KD = 22nM), effectively disrupting cellular menin and MLL-AF9 fusion interaction (by >90% at 12uM in MLL-AF9-expressing HEK293 cells). Shown to inhibit the oncogenic proliferation of four MLL translocation-harboring human leukemia cell lines (by >95% in 12 d at 6uM), but not non-MLL leukemia Kasumi-1 and HAL-01 lines (≤16% inhibition at 12uM), by downregulating MLL target genes expression via simultaneous hematopoietic differentiation induction and killing of non-differentiated population. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 4
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