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| Product | Description | |
|---|---|---|
| 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE | 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-TRIFLUOROMETHYL-2,2,2-TRICHLOROACETANILIDE;2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE;TIMTEC-BB SBB008118;2,2,2-Trichloro-N-[3-(trifluoromethyl)phenyl]acetamide;2,2,2-TRICHLORO-3''-TRIFLUOROMETHYLACETANILIDE ---WHITE CRYSTALLINE---;2,2,2-trichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 1939-29-3. Molecular formula: C9H5Cl3F3NO. Mole weight: 306.5. Product ID: ACM1939293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trichloro-3'-(trifluoromethyl)acetanilide. |  |
| 2,2,2-Trichloroacetaldehyde | 2,2,2-Trichloroacetaldehyde as a reagent or catalyst in organic reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-87-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C2HCl3O, Molecular Weight: 147.389999999999. US Biological Life Sciences. |  Worldwide |
| 2,2,2-Trichloro-acetic Acid | 2,2,2-Trichloro-acetic Acid is an acetic acid analogue used for the precipitation of macromolecules including proteins, DNA and RNA as well as for cosmetic treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-03-9. Pack Sizes: 10g, 50g. Molecular Formula: C2HCl3O2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester | 2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester. Group: Biochemicals. Alternative Names: 2,2,2-Trichlorotthanimidic Acid 1-Methyl-1-phenylethyl Ester. Grades: Highly Purified. CAS No. 147221-33-8. Pack Sizes: 500mg. Molecular Formula: C11H12Cl3NO, Molecular Weight: 280.58. US Biological Life Sciences. | Worldwide |
| 2,2,2,-Trichloroacetyl isocyanate | 2,2,2,-Trichloroacetyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3019-71-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3Cl3NO2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethanol | 2,2,2-Trichloroethanol is a hydrophobic quencher of protein fluorescence and it is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4). Synonyms: Trichloroethyl alcohol; 2,2,2-Trichloro-1-ethanol; (Hydroxymethyl)trichloromethane; 2,2,2-Trichloroethan-1-ol. Grade: 98 %. CAS No. 115-20-8. Molecular formula: C2H3Cl3O. Mole weight: 149.40. |  |
| 2,2,2-Trichloroethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CCl3CH2OH. CAS No. 115-20-8. Prepack ID 89967426-100g. Molecular Weight 149.4. See USA prepack pricing. |  |
| 2,2,2-Trichloroethanol | 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K 2P channels TREK-1 (KCNK2) and TRAAK (KCNK4) [1]. Uses: Scientific research. Group: Natural products. CAS No. 115-20-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B1500. |  |
| 2,2,2-Trichloroethanol | 2,2,2-trichloroethanol (TCE) is an active metabolite of Trichloroacetaldehyde monohydrate [chloral hydrate (CH)] (T774055), a sedative/hypnotic that increases cerebral blood flow (CBF). Group: Biochemicals. Grades: Highly Purified. CAS No. 115-20-8. Pack Sizes: 2.5g, 10g. Molecular Formula: C2H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethanol purum | 2,2,2-Trichloroethanol purum. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 115-20-8. Mole weight: 149.4. Product ID: ACM115208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 2-tri chloroethoxysulfuryl Imidazole | 2, 2, 2-tri chloroethoxysulfuryl Imidazole. Group: Biochemicals. Alternative Names: H-Imidazole-1-sulfonic Acid 2,2,2-Trichloroethyl Ester. Grades: Highly Purified. CAS No. 903587-98-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-tri chloroethoxysulfuryl-N- methyl imidazolium Triflate | A reagent for introduction of 2,2,2-trichloroethyl-protected sulfates into monosaccharides. Group: Biochemicals. Alternative Names: 1-Methyl-3-[ (2, 2, 2-trichloroethoxy) sulfonyl]-1H-imidazolium 1, 1, 1-Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 903587-97-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 2-methyl-4,5-dihydro-1H-imidazole-1-sulfonate | 2,2,2-Trichloroethyl 2-methyl-4,5-dihydro-1H-imidazole-1-sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C6H9Cl3N2O3S, Molecular Weight: 295.57. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). Group: Dendrimer building blocks. CAS No. 143330-91-0. Product ID: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. Molecular formula: 285.5g/mol. Mole weight: C9H7Cl3O4. C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI=1S/C9H7Cl3O4/c10-9 (11, 12)4-16-8 (15)5-1-6 (13)3-7 (14)2-5/h1-3, 13-14H, 4H2. UJFDPTHAQUCMRW-UHFFFAOYSA-N. |  |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Ylcarbamate | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 317806-87-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate ≥95% | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 317806-87-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-tri chloroethyl chloroformate | 2, 2, 2-tri chloroethyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: ClCO2CH2CCl3. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl chloroformate | 2,2,2-Trichloroethyl chloroformate. CAS No: 17341-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2,2-Trichloroethyl Chloroformate | 2,2,2-Trichloroethyl Chloroformate is a general reagent for the demethylation of tertiary methylamines. It is used as a reagent in the synthesis of a series of piperazine ureas as fatty acid amide hydrolase inhibitors and analgesics. Also used as a reagent in the synthesis of pyrazolo[3,4-d]pyrimidine derivatives as GPR119 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 1g, 10 g. Molecular Formula: C3H2Cl4O2. US Biological Life Sciences. | Worldwide |
| 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%. Synonym: NN-Dimethyltrichloroacetamide. CAS No. 7291-33-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 190.46. MP/BP: B.P. 90-92/15 mm. Order No: FR-1282. |  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 | 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 | 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-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. | |
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