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| Product | Description | |
|---|---|---|
| 2,2,2-Trichloroethyl Chloroformate | Trichloroethyl chloroformate is used in organic synthesis for the introduction of the trichloroethyl chloroformate (Troc) protecting group for amines, thiols and alcohols. It readily cleaves vs other carbamates and can be used in an overall protecting group strategy.The troc group is traditionally removed via Zn insertion in the presence of acetic acid, resulting in elimination and decarboxylation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,24,5-PENTACHLOROACETOPHENONE;Trichloroethyl chloroformate;trichloroethoxycarbonyl chloride;2,2,2-trichloroethyl chlorocarbonate;Troc-Cl. Product Category: Trichloroethoxycarbonylation Reagents. CAS No. 17341-93-4. Molecular formula: C3H2Cl4O2. Mole weight: 211.85. Purity: 0.98. ECNumber: 241-363-7. Product ID: ACM17341934-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,2-Trichloroethyl chlorosulfate | 2,2,2-Trichloroethyl chlorosulfate. Group: other glass and ceramic materials. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. CAS No. 764-09-0. Product ID: 1,1,1-trichloro-2-chlorosulfonyloxyethane. Molecular formula: 247.91. Mole weight: C2< / sub>H2< / sub>Cl4< / sub>O3< / sub>S. C(C(Cl)(Cl)Cl)OS(=O)(=O)Cl. MFQWRQASGSRKAJ-UHFFFAOYSA-N. 96%. |  |
| 2,2,2-Trichloroethyl Chlorosulfate | An alkyl. Group: Biochemicals. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. Grades: Highly Purified. CAS No. 764-09-0. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2,2,2-Trichloroethyl dichlorophosphate | 2,2,2-Trichloroethyl dichlorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2,2-Trichlorethyl)-phosphorodichloridat; 2,2,2-trichloroethyl phosphodichloridate; 2,2,2-trichloroethyl phosphorodichloridite; 2,2,2-Trichloroethyl dichlorophosphate; 2,2,2-Trichloroethyl Phosphorodichloridate; Trichloraethylphosphorsaeuredichlorid; Phosphorodichloridic acid,2,2,2-trichloroethyl ester; (2,2,2-Trichlorethyl)phosphordichloridat. Product Category: Organic Phosphine Compounds. CAS No. 18868-46-7. Molecular formula: C2H2Cl5O2P. Mole weight: 266.27. Purity: 0.95. IUPACName: 1,1,1-trichloro-2-dichlorophosphoryloxyethane. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(Cl)Cl. Density: 1.29g/cm³. Product ID: ACM18868467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide | 2,2,2-Trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N.N-Bis-trichloracetyl-o-phenylendiamin; WLN: GXGGVMR BMVXGGG. Product Category: Heterocyclic Organic Compound. CAS No. 4257-73-2. Molecular formula: C10H6Cl6N2O2. Mole weight: 398.885 g/mol. Purity: 0.96. IUPACName: 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide. Canonical SMILES: C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl. Density: 1.78g/cm³. Product ID: ACM4257732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-NN-dimethylacetamide | Liquid, d15 1.44, 98%. Synonyms: NN-Dimethyltrichloroacetamide. CAS No. 7291-33-0. Pack Sizes: 5g, 25g. Product ID: FR-1282. B.P. 90-92/15 mm. Mole weight: 190.46. |  Frinton Laboratories |
| 2,2,2-Trichloro-N-pentylethanimidamide | 2,2,2-Trichloro-N-pentylethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0471-0023;2,2,2-TRICHLORO-N-PENTYLETHANIMIDAMIDE;2,2,2-TRICHLORO-N-PENTYL-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 35518-70-8. Molecular formula: C7H13Cl3N2. Mole weight: 231.55. Product ID: ACM35518708. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-trichloro-N-pentylacetimidamide. | |
| 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-6,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl) ethanone | 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-6,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl) ethanone is used in the preparation of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-6,8-dinitro-3-(trifluoroacetyl)-; Varenicline Impurity 17; 1-(3,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoroethanone; 1-(3,5-Dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone; Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-6,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-. Grade: ≥95%. CAS No. 853946-18-6. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. |  |
| 2,2,2-Trifluoro-1-((1S,5R)-7-nitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)ethanone | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: 2,2,2-trifluoro-1-((1S,5R)-7-nitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)ethan-1-one; Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-(1S,5R)-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)-; (1S,5R)-7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine. Grade: ≥95%. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. | |
| 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE | 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE;O-TRIFLUOROACETYL-P-CRESOL;2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)ethan-1-one;Ethanone, 2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)- (9CI);2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 70978-57-3. Molecular formula: C9H7F3O2. Mole weight: 204.15. Product ID: ACM70978573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 203186-01-0, Piperidine, 4-(4-bromobenzoyl)-1-(trifluoroacetyl)-, 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone, AGN-PC-00GX5X, CTK0J0584, AKOS015949529, AG-E-48873, RP07738, KB-207972, FT-0685019, Y8161, (4-bromophenyl)[1-(trifluoroacetyl)piperidin-4-yl]methanone, 1-[4-(4-bromobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, (4-BROMOPHENYL)[1-(TRIFLUOROACETYL)-PIPERIDIN-4-YL]METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 203186-01-0. Molecular formula: C14H13BrF3NO2. Mole weight: 364.16. Purity: 0.96. IUPACName: 1-[4-(4-bromobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM203186010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-BENZOYLPIPERIDIN-1-YL)ETHANONE, 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone, 257946-67-1, ZINC00110158, AC1MCCH9, Maybridge3_006419, MolPort-002-921-555, HMS1449D17, SEW04324, AKOS015949528, RP07744, IDI1_017806, FT-0685018, Y8474, 1-(4-benzoylpiperidino)-2,2,2-trifluoroethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 257946-67-1. Molecular formula: C14H14F3NO2. Mole weight: 285.264. Purity: 0.96. IUPACName: 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C(F)(F)F. Product ID: ACM257946671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone | 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-IODO-PHENYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 23516-84-9. Molecular formula: C8H4F3IO. Mole weight: 300.0187. Purity: 0.97. Product ID: ACM23516849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride | 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 65686-77-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride 99+% | 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65686-77-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide | 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide. Group: Biochemicals. Alternative Names: 1-(1-Bromo-2,2,2-trifluoroethyl)-4-methoxybenzene. Grades: Highly Purified. CAS No. 104395-39-3. Pack Sizes: 100mg. Molecular Formula: C9H8BrF3O, Molecular Weight: 269.06. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime | 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-79-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime | 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-4'-methylacetophenone Oxime; 4-Methyl-α, α, α-trifluoroacetophenone Oxime; p-Tolyl Trifluoromethyl Ketoxime. Grades: Highly Purified. CAS No. 75703-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenanthren-9-yl-ethanone | 2,2,2-Trifluoro-1-phenanthren-9-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PHENANTHRYL TRIFLUOROMETHYL KETONE;2,2,2-TRIFLUORO-1-PHENANTHREN-9-YL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 163082-41-5. Molecular formula: C16H9F3O. Mole weight: 274.24. Product ID: ACM163082415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-phenyl-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime | Intermediate in the synthesis of a diazirine photophore useful in photoaffinity labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 40618-87-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl | 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1-phenylethanamine hydrochloride. Grades: Highly Purified. CAS No. 13652-09-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl ≥95% (NMR) | 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol | 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1064, AKOS006322723, DB-062521, 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, I14-16142, 1268520-17-7 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, 1268520-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 1268520-17-7. Molecular formula: C7H12F3NO2. Mole weight: 199.170890 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-piperidin-4-ylethane-1,1-diol. Product ID: ACM1268520177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride | 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoro-1-p-tolylethanamine hydrochloride, 1186195-01-6, CTK8B4233, MolPort-008-155-416, ANW-44420, AKOS005255688, AK-39247, KB-224789, 2,2,2-Trifluoro-1-(p-tolyl)ethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1186195-01-6. Molecular formula: C9H11ClF3N. Mole weight: 215.6047102. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Product ID: ACM1186195016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone | 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 33284-21-8. Molecular formula: C7H4F3NO. Mole weight: 175.11. Product ID: ACM33284218. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-TRIFLUORO-1-(PYRIDIN-3-YL)ETHAN-1-ONE. | |
| 2,2,2-Trifluoro-1-triphenylsilanyl-ethanone | 2,2,2-Trifluoro-1-triphenylsilanyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 141334-25-0. Molecular formula: C20H15F3Osi. Mole weight: 356.4191. Purity: 0.96. Product ID: ACM141334250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Synonyms: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. Grade: 95%. CAS No. 711-38-6. Molecular formula: C9H7F3O2. Mole weight: 204.15. | |
| 2,2,2-Trifluoro-4'-nitroacetophenone | 2,2,2-Trifluoro-4'-nitroacetophenone. Synonyms: 4'-Nitro-2,2,2-trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-. CAS No. 58808-61-0. Molecular formula: C8H4F3NO3. Mole weight: 219.12. | |
| 2,2,2-trifluoroacetaldehyde; 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2,2,2-trifluoroacetaldehyde; 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H20F3N3O5. Mole weight: 439.3851. Purity: >97%. Product ID: PR01166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 3-(3-(piperazin-1-yl)phenyl)piperidine-2,6-dione | 2,2,2-trifluoroacetaldehyde; 3-(3-(piperazin-1-yl)phenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H20F3N3O3. Mole weight: 371.3542. Purity: >99%. Product ID: PR01098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 3-(4-(piperazin-1-yl)phenyl)piperidine-2,6-dione | 2,2,2-trifluoroacetaldehyde; 3-(4-(piperazin-1-yl)phenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H20F3N3O3. Mole weight: 371.3542. Purity: >99%. Product ID: PR01153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-4-oxobutanoic acid | 2,2,2-trifluoroacetaldehyde; 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H23F3N4O8. Mole weight: 540.4459. Product ID: PR01083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate | 2,2,2-Trifluoroacetaldehyde Monohydrate is used in the synthesis of GABAB agonists which may be used in the therapeutic treatment of pain. Also used in the synthesis of ketone based inhibitors of human renin. Group: Biochemicals. Alternative Names: Fluoral Monohydrate; 2,2,2-Trifluoroacetaldehyde Monohydrate; Fluoral (aldehyde) Monohydrate; NSC 9446 Monohydrate; Trifluoroacetaldehyde Monohydrate; Trifluoroethanal Monohydrate; Trifluoromethyl Aldehyde Mnohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetamide | 2,2,2-Trifluoroacetamide. Group: Biochemicals. Alternative Names: Trifluoroacetic acid amide. Grades: Highly Purified. CAS No. 354-38-1. Pack Sizes: 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetamide 99+% | 2,2,2-Trifluoroacetamide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 354-38-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetophenone | 2,2,2-Trifluoroacetophenone is a fluorinated acetophenone with inhibitory activity of acetylcholinesterase. 2,2,2-Trifluoroacetophenone was shown to have neuroprotective activity by inhibiting apoptosis in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (Trifluoroacetyl) benzene; 2,2,2-Trifluoro-1-phenyl-1-ethanone; 2,2,2-Trifluoro-1-phenylethanone; NSC 42752; Phenyl Trifluoromethyl Ketone; Trifluoromethyl Phenyl Ketone; α, α, α-Trifluoroacetophenone; ω, ω, ω-Trifluoroacetophenone. Grades: Highly Purified. CAS No. 434-45-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetyl fluoride | 2,2,2-Trifluoroacetyl fluoride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 354-34-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoroethane sulfonyl chloride | 2, 2, 2-Trifluoroethane sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1648-99-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethanol | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Solvents. Formula: C2H3F3O. CAS No. 75-89-8. Prepack ID 32245729-100g. Molecular Weight 100.04. See USA prepack pricing. |  |
| 2,2,2-Trifluoroethanol | 2,2,2-Trifluoroethanol. CAS No: 75-89-8 |  Sarchem Laboratories New Jersey NJ |
| 2,2,2-Trifluoroethanol | Trifluoroethanol. CAS No. 75-89-8. |  Pennsylvania PA |
| 2,2,2-Trifluoroethanol-1,1-d2 | Isotope labelled 2,2,2-Trifluoroethanol (T790175), is used in the synthesis of competitive inhibitors for phospholipase A2. Used in the preparation of a key Efavirenz (E425000) intermediate, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 132248-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C2HD2F3O, Molecular Weight: 102.05. US Biological Life Sciences. | Worldwide |
| 2,2,2,Trifluoroethanol-[d] | 2,2,2,Trifluoroethanol-[d] is the labelled analogue of 2,2,2,Trifluoroethanol. Synonyms: 2,2,2-Trifluoroethan(ol-d); Trifluoroethyl alcohol-OD. Grade: 99% by CP; 98% atom D. CAS No. 77568-66-2. Molecular formula: C2H2DF3O. Mole weight: 101.05. | |
| 2,2,2-Trifluoroethanol-[d3] | 2,2,2-Trifluoroethanol-[d3]. Synonyms: 2,2,2-Trifluoroethanol-d3; (1,1-2H2)-2,2,2-Trifluoroetane-1-(2H)ol. Grade: 95%. CAS No. 77253-67-9. Molecular formula: C2D3F3O. Mole weight: 103.06. | |
| 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. | 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. | 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. | Worldwide |
| 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. | Worldwide |
| 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate | 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000). Molecular formula: C20H15F9O5. Mole weight: 506.32. | |
| 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. | |
| 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. | |
| 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. | |
| 2,2,2-TRIFLUOROETHYLAMINE | 2,2,2-TRIFLUOROETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoro-ethanamin. Appearance: Colorless liquid. CAS No. 753-90-2. Molecular formula: C2H4F3N. Mole weight: 99.06. Purity: 0.995. Density: 1.262 g/mL. Product ID: ACM753902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 2,2,2-Trifluoroethylamine hydrochloride | 2,2,2-Trifluoroethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoroethanamine,hydrochloride; 2,2,2-TrifluoroethylaMine Hydrochloride; 2,2,2-Trifluoroethanamine hydrochloride. Product Category: Amines. Appearance: white to light yellow crystalline powder. CAS No. 373-88-6. Molecular formula: C2H5NClF3. Mole weight: 135.52. Purity: 0.96. IUPACName: 2,2,2-trifluoroethanamine hydrochloride. Canonical SMILES: C(C(F)(F)F)N.Cl. Density: 1.24g/cm³. ECNumber: 206-771-1. Product ID: ACM373886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | Worldwide |
| 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. | 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. | Worldwide |
| 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. | 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. Grade: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. | |
| 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. | Worldwide |
| 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. | |
| 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. | 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | Worldwide |
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