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| Product | Description | |
|---|---|---|
| Trifluoroacetylacetone | tri fluoroacetylacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-57-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Trifluoroacetyl glycine | Trifluoroacetyl glycine. Synonyms: TFA-Gly-OH; N-(Trifluoroacetyl)aminoacetic acid; 2-(2,2,2-Trifluoroacetamido)Acetic Acid. Grade: ≥ 99% (HPLC). CAS No. 383-70-0. Molecular formula: C4H4NO3F3. Mole weight: 171.10. |  |
| Trifluoroacetyl glycine 99+% (HPLC) | Trifluoroacetyl glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Trifluoroacetyl triflate | Trifluoroacetyl triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetyl triflate, 68602-57-3, Trifluoroacetyl Trifluoromethanesulfonate, AC1MC2PA, ACMC-209u2k, Trifluoromethylsulfonyl 2,2,2-trifluoroacetate, 308684_ALDRICH, CTK2F2557, MolPort-001-775-236, ANW-43242, PC3391, AKOS015853196, AG-G-64757, trifluormethylsulfonyl 2,2,2-trifluoracetat, FT-0659241, T1531, trifluoromethanesulfonyl 2,2,2-trifluoroacetate, TRIFLUOROACETYL TRIFLUOROMETHANE SULFONATE, A836198, S14-1013. Product Category: Heterocyclic Organic Compound. CAS No. 68602-57-3. Molecular formula: C3F6O4S. Mole weight: 246.09. Purity: 0.96. IUPACName: trifluoromethylsulfonyl 2,2,2-trifluoroacetate. Canonical SMILES: C(=O)(C(F)(F)F)OS(=O)(=O)C(F)(F)F. Product ID: ACM68602573. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIFLUOROACETYL TRIFLATE [POWERFUL TRIFLUOROACETYLATING REAGENT]. |  |
| Trifluoroacetyl Triflate | Trifluoroacetyl Triflate. Group: Biochemicals. Alternative Names: Trifluoroacetyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 68602-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trifluoroacetyl tripeptide-2 | Trifluoroacetyl tripeptide-2 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 64577-63-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P5238. |  |
| Trifluoroacetyl Tripeptide-2 | Trifluoroacetyl Tripeptide-2 is a peptide derived from the activity of elastase inhibitory factor, it can reduce premature aging protein synthesis, improve skin flabby, sagging and wrinkles caused by it, at the same time, improve skin firmness and elasticity, improve facial contour. It has excellent emulsification, dispersion, antistatic, spreading, and wetting ability, avoiding the damage of residue to the natural protective layer of skin, and can be used for a long time. Synonyms: TFA-VAL-TYR-VAL-OH; ECM-Protect; Progeline; L-Valine, N-(2,2,2-trifluoroacetyl)-L-valyl-L-tyrosyl-; N-(2,2,2-Trifluoroacetyl)-L-valyl-L-tyrosyl-L-valine; Peptide Progeline Trifluoroacetyl Tripeptide 2. CAS No. 64577-63-5. Molecular formula: C21H28F3N3O6. Mole weight: 475.47. | |
| Trifluoroacetyl Tripeptide-2 TFA | Trifluoroacetyl Tripeptide-2 TFA. Synonyms: Trifluoroacetyl Tripeptide-2 trifluoroacetate salt. Molecular formula: C23H29F6N3O8. Mole weight: 589.49. | |
| (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one | (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one | (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H33F3O7, Molecular Weight: 526.54. US Biological Life Sciences. | Worldwide |
| 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile | 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile, 77940-79-5, AGN-PC-00K3QK, CTK8F5860, ZINC12359430, 4-Cyano-1-(trifluoroacetyl)piperidine, AKOS012020717, AG-H-12661, MCULE-6470150898, 1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE, 4-Piperidinecarbonitrile,1-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77940-79-5. Molecular formula: C8H9F3N2O. Mole weight: 206.165070 [g/mol]. Purity: 97+%. IUPACName: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile. Canonical SMILES: C1CN(CCC1C#N)C(=O)C(F)(F)F. Product ID: ACM77940795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4-Tetrahydro-2- (trifluoroacetyl) isoquinoline-7-sulfonyl Chloride | An intermediate for the preparation of 5-heteroaryl thiazoles and their use as phosphoinositide 3-kinase (PI3K) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 74291-57-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine | 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C16H10F3N5O4S. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 26. CAS No. 201610-16-4. Molecular formula: C18H20F12N4O4. Mole weight: 584.36. | |
| 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide; N'-(chloroacetyl)-2,2,2-trifluoroacetohydrazide. Grade: >95%. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. | |
| 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. Purity: 0.96. IUPACName: N-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide. Canonical SMILES: C(C(=O)NNC(=O)C(F)(F)F)Cl. Density: 1.524g/cm³. Product ID: ACM762240993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-hydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-hydroxy-, (8S,10S)-. Molecular formula: C36H34F3NO15. Mole weight: 777.65. | |
| 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1→6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-Phenyl-3- (1- (2, 2, 2-Trifluoroacetyl) Pyrrolidin-3-Yl) Urea | 1-Phenyl-3- (1- (2, 2, 2-Trifluoroacetyl) Pyrrolidin-3-Yl) Urea. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine | 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine can be used as reactant/reagent in synthetic preparation of tricyclic hydroxamic acids as inhibitors of histone deacetylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 837430-15-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H5F3N4O, Molecular Weight: 206.13. US Biological Life Sciences. | Worldwide |
| 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate | 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181828-01-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1- (Trifluoroacetyl) imidazole | 1- (Trifluoroacetyl) imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1546-79-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(Trifluoroacetyl)imidazole | 1-(Trifluoroacetyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(trifluoroacetyl)-1h-imidazole. Product Category: Acylation Reagents. Appearance: Clear liquid. CAS No. 1546-79-8. Molecular formula: C5H3F3N2O. Mole weight: 164.09. Purity: 0.98. Density: 1.442 g/mL. Product ID: ACM1546798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Trifluoroacetyl)imidazole | for GC derivatization. Group: Acylation reagents. |  |
| 1-(Trifluoroacetyl)indoline-5-sulfonyl chloride | 1-(Trifluoroacetyl)indoline-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 210691-38-6, CTK4E5801, AG-E-54612, KB-63786, 1-(2,2,2-trifluoroacetyl)indoline-5-sulfonyl chloride, 1-(TRIFLUOROACETYL)INDOLINE-5-SULFONYL CHLORIDE, 1-(2,2,2-TRIFLUORO-ACETYL)-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 210691-38-6. Molecular formula: C10H7ClF3NO3S. Mole weight: 313.680690 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroacetyl)-2,3-dihydroindole-5-sulfonyl chloride. Product ID: ACM210691386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Trifluoro-N'-(trifluoroacetyl)acetohydrazide | 2,2,2-Trifluoro-N'-(trifluoroacetyl)acetohydrazide is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Synonyms: 2,2,2-trifluoro-N'-(2,2,2-trifluoroethanoyl)ethanehydrazide. Grade: 95%. CAS No. 667-35-6. Molecular formula: C4H2F6N2O2. Mole weight: 224.06. | |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a reactant used in the preparation of Varenicline, a nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-51-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H12F3NO, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: Varenicline intermediate. Synonyms: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone; 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-(9CI); Varenicline Impurity 15. Grade: ≥95%. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.26. | |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | Varenicline intermediate. Group: Biochemicals. Alternative Names: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 230615-69-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-59-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H10F3N3O5. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187385-94-9, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine, BD231054, 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone, ACMC-2099z0, CTK4B0843, ANW-17194, AKOS012022042, AG-L-20575, AK-93675, KB-15123, A-5281, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine,, I02-3477. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-94-9. Molecular formula: C11H11BrF3N3O. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM1187385949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 6-Bis (2, 2, 2-trifluoroacetyl) cyclohexanone | 2, 6-Bis (2, 2, 2-trifluoroacetyl) cyclohexanone is a reactant in the synthesis of fluorinated pyrrolopyridine and pyrrolopyrimidine nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 672956-75-1. Pack Sizes: 500mg, 5g. Molecular Formula: C10H8F6O3, Molecular Weight: 290.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole | 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1021875-65-9, 2-AMINO-5-TRIFLUOROMETHYL-4-TRIFLUOROACETYL-IMIDAZOLE, 2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 1021875-65-9. Molecular formula: C6H3F6N3O. Mole weight: 247.098. Purity: 0.96. IUPACName: 1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1(=C(NC(=N1)N)C(F)(F)F)C(=O)C(F)(F)F. Product ID: ACM1021875659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-N-[4-chloro-2- (trifluoroacetyl) phenyl]acetamide | 2-Bromo-N-[4-chloro-2- (trifluoroacetyl) phenyl]acetamide is an intermediate in the synthesis of novel quinolinones as HIV-1 reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 253668-48-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H6BrClF3NO2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine | 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine is an intermediate in the synthesis of fluorescent labeling compounds of cyclooctyne-modified deoxyuridine triphosphates in DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 115899-40-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H14F3N3O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-E-propenyl]-uridine 3-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-E-propenyl]-uridine 3-CE phosphoramidite, derived from nucleobase uracil, is a highly significant chemical entity within the realm of biomedicine. Widely recognized as a fundamental phosphoramidite building block, it plays a pivotal role in the synthesis of oligonucleotides for diverse biomedical applications. Its indispensable role extends to the development of nucleotide-based therapeutics, targeting formidable ailments such as viral infections, genetic disorders, and select cancer variants. CAS No. 851520-76-8. | |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2-(Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grade: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2-Phenyl-2-(trifluoroacetyl)acetonitrile | 2-Phenyl-2-(trifluoroacetyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE;2-PHENYL-2-(TRIFLUOROACETYL)ACETONITRILE;BUTTPARK 82\12-90;2-Phenyl-2-(2,2,2-trifluoroacetyl)-acetonitrile;2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE, 97% MIN.;alpha-(Trifluoroacetyl)benzeneacetonitrile, 3-. Product Category: Heterocyclic Organic Compound. CAS No. 492-16-0. Molecular formula: C10H6F3NO. Mole weight: 213.16. Product ID: ACM492160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoroacetyl-4-chloro-5-hydroxyaniline | 2-Trifluoroacetyl-4-chloro-5-hydroxyaniline. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chloro-4-hydroxyphenyl)-2,2,2-trifluoroethanone. Grades: Highly Purified. CAS No. 1159977-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline | 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline. Group: Biochemicals. Alternative Names: 1-[2-Amino-5-chloro-4- (triisopropylsilyloxy) phenyl]-2, 2, 2-trifluoroethanone; 1-[2-Amino-5-chloro-4-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 342621-21-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoroacetyl)-4-chloroaniline, Hydrochloride Hydrate | HIV reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 173676-59-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?H?Cl?F?NO?. US Biological Life Sciences. | Worldwide |
| 2-(TRIFLUOROACETYL)CYCLOHEXANONE | 2-(TRIFLUOROACETYL)CYCLOHEXANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROACETYL)CYCLOHEXANONE;AKOS B029513;2-(2,2,2-trifluoroacetyl)cyclohexanone;2-(2,2,2-trifluoroethanoyl)cyclohexan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 387-89-3. Molecular formula: C8H9F3O2. Mole weight: 194.15. Product ID: ACM387893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoroacetylpyridine-4-boronicacid | 2-Trifluoroacetylpyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-58-0. Product ID: ACM1310404580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Trifluoroacetyl) thiophene | 2- (Trifluoroacetyl) thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 651-70-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H3F3OS. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Thienylsulfonyl) methyl]-5-[5-trifluoroacetyl-thien-2-yl]-1, 2, 4-oxadiazole | 3-[ (2-Thienylsulfonyl) methyl]-5-[5-trifluoroacetyl-thien-2-yl]-1, 2, 4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946499-88-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H7F3N2O4S3. US Biological Life Sciences. | Worldwide |
| 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole | 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946500-06-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H9F3N4O4S. US Biological Life Sciences. | Worldwide |
| (+) -3- (Trifluoroacetyl) camphor | (+) -3- (Trifluoroacetyl) camphor is a trifluoroacetylated camphor derivative compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51800-98-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H15F3O2, Molecular Weight: 248.24. US Biological Life Sciences. | Worldwide |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde | 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. Product Category: Heterocyclic Organic Compound. CAS No. 122648-76-4. Molecular formula: C13H13F3N2O2. Mole weight: 286.249730 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde. Product ID: ACM122648764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-methoxy-, (8S,10S)-. Molecular formula: C37H36F3NO15. Mole weight: 791.67. | |
| 4-Chloro-2-trifluoroacetyl-6-methoxyaniline | 4-Chloro-2-trifluoroacetyl-6-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-trifluoroacetyl-6- (tert-butyldimethylsilyloxy) aniline | 4-Chloro-2-trifluoroacetyl-6- (tert-butyldimethylsilyloxy) aniline. Group: Biochemicals. Alternative Names: 1- [2-Amino-5-chloro-3- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 205756-24-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-trifluoroacetyl-6-(tert-butyldimethylsilyloxy)aniline | 4-Chloro-2-trifluoroacetyl-6-(tert-butyldimethylsilyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2,2,2-trifluoro-ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 205756-24-7. Molecular formula: C14H19ClF3NO2Si. Mole weight: 353.84. Purity: 0.96. IUPACName: 1-[2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-chlorophenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC(=C1)Cl)C(=O)C(F)(F)F)N. Product ID: ACM205756247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-trifluoroacetylaniline | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride | 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an HIV-1 RT (HIV reverse transcriptase) inhibitor. Synonyms: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate. Grade: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene | 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoreactand CR-546, 4-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene, AG-G-63097, 684281-90-1, AGN-PC-00KCM5, 08709_FLUKA, CTK5C7996, 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone, 4 inverted exclamation marka-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 684281-90-1. Molecular formula: C30H41F3N4O3. Mole weight: 562.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone. Density: 1.14g/cm³. Product ID: ACM684281901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene | 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoionophore XV, ETH 4001, 4-(Dioctylamino)-4-(trifluoroacetyl)azobenzene, N,N-Dioctyl-4-[4-(trifluoroacetyl)phenylazo]aniline, 18596_FLUKA, CTK8E4608, 4-(Dioctylamino)-4 inverted exclamation marka-(trifluoroacetyl)azobenzene, 193154-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 193154-07-3. Molecular formula: C30H42F3N3O. Mole weight: 517.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]phenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C(F)(F)F. Density: 1.061g/cm³. Product ID: ACM193154073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-epi-N-Trifluoroacetyldaunorubicin | 4'-epi-N-Trifluoroacetyldaunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: N-trifluoroacetyl-4'-epirubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione; NSC 176325; (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 7; (8S)-8β-Acetyl-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-10α-[3-(trifluoroacetylamino)-2,3,6-trideoxy-α-L-arabino-hexopyranosyloxy]-5,12-naphthacenedione; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-arabino-hexopyranoside; Epirubicin Impurity 7. Grade: ≥95%. CAS No. 57918-22-6. Molecular formula: C29H28F3NO11. Mole weight: 623.53. | |
| 4-Fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid methyl ester | 4-Fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-FLUORO-2-(TRIFLUOROACETAMIDO)BENZOATE, 4-FLUORO-2-[(2,2,2-TRIFLUOROACETYL)AMINO]BENZOIC ACID METHYL ESTER, 404010-71-5, SCHEMBL5058519, CTK8E1884, AKOS013254229, SY007194, DB-070004, KB-257121, TC-308531. Product Category: Heterocyclic Organic Compound. CAS No. 404010-71-5. Molecular formula: C10H7F4NO3. Mole weight: 265.161093 [g/mol]. Purity: 0.96. IUPACName: methyl 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoate. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)F)NC(=O)C(F)(F)F. Product ID: ACM404010715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Keto-N-(trifluoroacetyl)daunorubicin | 4'-Keto-N-(trifluoroacetyl)daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-keto-N-trifluoroacetyl daunorubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 6; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranosid-4-ulose. Grade: ≥95%. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 4- (Trifluoroacetylamino) benzoic Acid | Intermediate in the production of Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid; p- (Trifluoroacetamido) benzoic Acid; NSC 150503. Grades: Highly Purified. CAS No. 404-26-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoroacetylamino) benzoic Acid-d4 | Intermediate in the production of labeled Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid-d4; p- (Trifluoroacetamido) benzoic Acid-d4; NSC 150503-d4. Grades: Highly Purified. CAS No. 461426-32-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoroacetylamino)benzoic Acid-[d4] | 4-(Trifluoroacetylamino)benzoic Acid-[d4]. Uses: Intermediate in the production of labelled folic acid. Synonyms: 4-(Trifluoroacetylamino)benzoic Acid D4; 4-[(2,2,2-Trifluoroacetyl)amino]benzoic Acid-d4; p-(Trifluoroacetamido)benzoic Acid-d4; NSC 150503-d4. Grade: 98%. CAS No. 461426-32-4. Molecular formula: C9H2D4F3NO3. Mole weight: 237.17. | |
| 4-Trifluoroacetylaniline | Novel trifluoroacetophenone derivatives as malonyl-CoA decarboxylase inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoroethanone; 4'-Amino-2,2,2-trifluoroacetophenone; 4-Aminophenyl Trifluoromethyl Ketone; 4'-Amino-2,2,2-trifluoroacetophenone; p- (Trifluoroacetyl) aniline. Grades: Highly Purified. CAS No. 23516-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoroacetyl)benzoic acid | 4-(Trifluoroacetyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Trifluoroacetyl)benzoic acid, AIDS209107, AIDS-209107, CID143579, TL00430, 4-(2,2,2-Trifluoro-acetyl)-benzoic acid, 58808-59-6, InChI=1/C9H5F3O3/c10-9(11,12)7(13)5-1-3-6(4-2-5)8(14)15/h1-4H,(H,14,15. Product Category: Aryl Fluorinated Building Blocks. Appearance: white powder. CAS No. 58808-59-6. Molecular formula: C9H4ClF3O2. Mole weight: 218.13. Purity: 0.96. IUPACName: 4-(2,2,2-trifluoroacetyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O. Density: 1.455 g/cm³. Product ID: ACM58808596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoroacetyl)benzoyl chloride | 4-(Trifluoroacetyl)benzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 58808-60-9. Molecular formula: C8H8F3N. Mole weight: 236.58. Product ID: ACM58808609-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-[(Trifluoroacetyl)amino]propyl]uridine | 5-[3-[(Trifluoroacetyl)amino]propyl]uridine, a groundbreaking biomedical solution, exerts its antiviral prowess against RNA viruses. This scientific compound intricately hinders viral replication and adeptly curtails burdensome viral load. Synonyms: Uridine, 5-[3-[(trifluoroacetyl)amino]propyl]-. Grade: ≥95%. CAS No. 327623-80-3. Molecular formula: C14H18F3N3O7. Mole weight: 397.30. | |
| 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine | 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine, a highly potent antiviral agent, finds extensive usage in the biomedical sector. Its remarkable efficacy is attributed to its ability to impede viral RNA replication and halt viral dissemination, thereby combatting notorious viral infections like hepatitis C and herpes simplex. Synonyms: 5-(3-trifluoroacetamidopropyn-1-yl)-uridine; 5-[3-(Trifluoroacetylamino)-1-propynyl]uridine; Uridine, 5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-; N-{3-[1-((3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-prop-2-ynyl}-2,2,2-trifluoro-acetamide. Grade: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. | |
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