Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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 | Synonyms: TFA-Gly-OH; N-(Trifluoroacetyl)aminoacetic acid; 2-(2,2,2-Trifluoroacetamido)Acetic Acid. Grades: ≥ 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. 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. |  |
| 10-[(Trifluoroacetyl)amino]-1-decanol | Heterocyclic Organic Compound. CAS No. 1094764-66-5. Mole weight: 269.31. Purity: 0.96. Catalog: ACM1094764665. |  |
| (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, 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-Benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride, 1198285-40-3, AKOS015949189, RP07745, FT-0684989, Y7216, 1-benzyl-3-(trifluoroacetyl)piperidin-4-one hydrochloride. CAS No. 1198285-40-3. Molecular formula: C14H14F3NO2.ClH. Mole weight: 321.724. Purity: 0.96. IUPACName: 1-benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one;hydrochloride. Canonical SMILES: C1CN (CC (C1=O)C (=O)C (F) (F)F)CC2=CC=CC=C2. Cl. Catalog: ACM1198285403. | |
| 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. Grades: >95%. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. | |
| 1H-Pyrazole,4,5-dihydro-3,4,4-trimethyl-5-methylene-1-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115174-64-6. Catalog: ACM115174646. | |
| 1H-Pyrrole,2,5-dihydro-1-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 111185-41-2. Catalog: ACM111185412. | |
| 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-5-fluorobenzimidazolin-2-thione | Heterocyclic Organic Compound. CAS No. 128691-98-5. Catalog: ACM128691985. | |
| 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)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 126501-70-0. Molecular formula: C8H10F3NO3. Mole weight: 225.17. Catalog: ACM126501700. | |
| 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-3-piperidyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 1,1-(PIPERIDINE-1,3-DIYL)BIS(2,2,2-TRIFLUOROETHANONE), 1159982-57-6, AKOS015949216, RP09566, FT-0684993, 2,2,2-trifluoro-1-[1-(trifluoroacetyl)piperidin-3-yl]ethanone, 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-3-piperidyl]ethanone. CAS No. 1159982-57-6. Molecular formula: C9H9F6NO2. Mole weight: 277.163. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[1-(2,2,2-trifluoroacetyl)piperidin-3-yl]ethanone. Canonical SMILES: C1CC (CN (C1)C (=O)C (F) (F)F)C (=O)C (F) (F)F. Catalog: ACM1159982576. | |
| 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 1,1-(PIPERIDINE-1,4-DIYL)BIS(2,2,2-TRIFLUOROETHANONE), 1159982-56-5, AKOS015949215, RP09565, FT-0684992, 2,2,2-trifluoro-1-[1-(trifluoroacetyl)piperidin-4-yl]ethanone, 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]ethanone. CAS No. 1159982-56-5. Molecular formula: C9H9F6NO2. Mole weight: 277.163. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]ethanone. Canonical SMILES: C1CN(CCC1C(=O)C(F)(F)F)C(=O)C(F)(F)F. Catalog: ACM1159982565. | |
| 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 |
| 2,3,4,5-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. Grades: ≥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-Bis-(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine | Heterocyclic Organic Compound. Alternative Names: 2,4-Bis(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine. CAS No. 115975-33-2. Molecular formula: C16H11F6NO2. Mole weight: 363.2559. Purity: 0.96. IUPACName: 1-[4-(dimethylamino)-3-(2,2,2-trifluoroacetyl)naphthalen-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: CN (C)C1=C (C=C (C2=CC=CC=C21)C (=O)C (F) (F)F)C (=O)C (F) (F)F. Density: 1.411g/cm³. Catalog: ACM115975332. | |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1187385949. | |
| 2-(4-Trifluoroacetylpiperazino)pyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. CAS No. 1218789-87-7. Molecular formula: C17H23BF3N3O3. Mole weight: 385.2. Purity: 0.96. Catalog: ACM1218789877. | |
| 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-methyl-4-trifluoroacetylimidazole | Heterocyclic Organic Compound. CAS No. 1021875-68-2. Molecular formula: C6H6F3N3O. Mole weight: 193.128. Catalog: ACM1021875682. | |
| 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole | Heterocyclic Organic Compound. Alternative Names: 1021875-65-9, 2-AMINO-5-TRIFLUOROMETHYL-4-TRIFLUOROACETYL-IMIDAZOLE, 2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole. 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. Catalog: ACM1021875659. | |
| 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. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2-Oxa-3-azabicyclo[2.2.2]octane, 3-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 110590-00-6. Catalog: ACM110590006. | |
| 2-Pyrrolidinone,1-methyl-3-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 107470-28-0. Catalog: ACM107470280. | |
| (2S)-4-Methyl-2-[(2,2,2-trifluoroacetyl)amino]-N-[(2S)-2-[[4-(trifluor omethyl) phenyl]amino]propanoyl]pentanamide | Heterocyclic Organic Compound. CAS No. 119777-90-1. Catalog: ACM119777901. | |
| 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) 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-(2,2,2-Trifluoroacetyl)-1H-pyrrolo[2,3-c]pyridin-7(6H)-one | Heterocyclic Organic Compound. CAS No. 1032650-60-4. Purity: 0.96. Catalog: ACM1032650604. | |
| 3-(2-THIENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID | Heterocyclic Organic Compound. CAS No. 115957-22-7. Molecular formula: C9H8F3NO3S. Mole weight: 267.22. Catalog: ACM115957227. | |
| 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-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | Heterocyclic Organic Compound. CAS No. 117291-25-5. Molecular formula: C11H9ClF3NO3. Mole weight: 295.64. Catalog: ACM117291255. | |
| 3-(4-Fluorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03883818, CID7062211, 117291-16-4. CAS No. 117291-16-4. Molecular formula: C11H9F4NO3. Mole weight: 279.1881. Purity: 0.96. IUPACName: (3R)-3-(4-fluorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate. Canonical SMILES: C1=CC (=CC=C1C (CC (=O)O)NC (=O)C (F) (F)F)F. Density: 1.441g/cm³. Catalog: ACM117291164. | |
| (+) -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 | Heterocyclic Organic Compound. Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. 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. Catalog: ACM122648764. | |
| 4- (4-Trifluoroacetyl) piperazino) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-39-9, 2,2,2-Trifluoro-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone, CTK8B6897, ANW-54778, AKOS015893498, AK-96348, KB-34544, X1774, B-2448, I04-5918, 4- (4-Trifluoroacetyl) piperazino) phenylboronic acid pinacol ester, 4- (4-Trifluoroacetyl) piperazino) phenylboronic acid, pinacol ester. CAS No. 1218791-39-9. Molecular formula: C18H24BF3N2O3. Mole weight: 384.2. Purity: 0.98. IUPACName: 2,2,2-trifluoro-1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Catalog: ACM1218791399. | |
| 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-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. Grades: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4-Fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL9743950, XNLAXDZBWBFBSX-UHFFFAOYSA-N, AKOS009374762, DB-062671, 4-fluoro-N-(trifluoroacetyl)anthranilic acid, 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid, 128992-67-6. CAS No. 128992-67-6. Molecular formula: C9H5F4NO3. Mole weight: 251.134513 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid. Canonical SMILES: C1=CC(=C(C=C1F)NC(=O)C(F)(F)F)C(=O)O. Catalog: ACM128992676. | |
| 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. Grades: ≥95%. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 4-(Trifluoroacetylamino)-1-butanol | Heterocyclic Organic Compound. Alternative Names: N-(4-Hydroxybutyl)trifluoroacetamide, 4-(Trifluoroacetamido)-1-butanol, 128238-43-7, 4-(TRIFLUOROACETYLAMINO)-1-BUTANOL, ACMC-20akbb, AC1MSLHG, 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide, 91678_ALDRICH, 91678_FLUKA, CTK4B5891, AG-D-58374. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.14. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Canonical SMILES: C(CCO)CNC(=O)C(F)(F)F. Density: 1.262 g/mL at 20ºC(lit.). Catalog: ACM128238437. | |
| 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-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 |
| 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]-. Grades: ≥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. Grades: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. | |
| 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine | 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine is a vital compound used in biomedical research. With its unique structure, this product plays a crucial role in studying various diseases and drug interactions. It is particularly effective in investigating pathways and mechanisms related to nucleoside metabolism. Researchers utilize it to understand and develop treatments for conditions like cancer, viral infections, and autoimmune disorders. Synonyms: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoro-N-(3-methylbut-3-en-1-yl)acetamide; 5- (isopentenylamino (FTA)methyl)uridine; Uridine, 5-[[(3-methyl-2-buten-1-yl)(2,2,2-trifluoroacetyl)amino]methyl]-. Grades: ≥95%. CAS No. 1613530-43-0. Molecular formula: C17H22F3N3O7. Mole weight: 437.37. | |
Our database is helping our users find suppliers everyday.
