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| Product | Description | |
|---|---|---|
| 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 |
| 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine | 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis(trimethylsilyl)trifluoroacetamide | 25g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C8H18F3NOSi2. CAS No. 25561-30-2. Prepack ID 14757349-25g. Molecular Weight 257.4. See USA prepack pricing. |  |
| Bis(Trimethylsilyl)Trifluoroacetamide | Bis(Trimethylsilyl)Trifluoroacetamide. Group: Silanes and Silicones. CAS No. 25561-30-2. Product ID: B2570. Categories: n,o- mfcd00008269, n,o-bstfa. |  |
| Diethylene triaminetetraacetic Acid Trifluoroacetamide Tetra(tert-butyl Ester) | Diethylene triaminetetraacetic Acid Trifluoroacetamide Tetra(tert-butyl Ester). Group: Biochemicals. Alternative Names: Di-tert-butyl 3,6-Bis[(tert-butoxycarbonyl)methyl]-9-(trifluoroacetyl)-3,6,9-triazaundecanedionate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diethylene triaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester) | Diethylene triaminetriacetic Acid Trifluoroacetamide Tri(tert-butyl Ester). Group: Biochemicals. Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Grades: Highly Purified. CAS No. 180152-84-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)?octyl]?-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. |  |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phosphate is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Dihydrogen Phosphate. Molecular formula: C18H26F3N6O8P. Mole weight: 542.4. | |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Phospho-morpholine is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a derivative of Flavine Adenine Dinucleotide (FAD). Synonyms: ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((6-(2,2,2-trifluoroacetamido)hexyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl Morpholino Hydrogen Phosphate. Molecular formula: C22H33F3N7O9P. Mole weight: 627.51. | |
| N, 0-Bis (trimethylsilyl) trifluoroacetamide | N, 0-Bis (trimethylsilyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-(2,3-Dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N,N-dimethylpiperidine-1-carboxamide, 412356-47-9, SureCN880655, CTK8E1801, AKOS006366566, AK-83230, KB-240244, 129476-61-5. CAS No. 129476-61-5. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N,N-dimethylpiperidine-1-carboxamide. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)NC (=O)C (F) (F)F. Catalog: ACM129476615. |  |
| N-(2-Bromoprop-2-enyl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)trifluoroacetamide, NSC168541, CID59582, LS-8306, ACETAMIDE, N-(2-BROMOALLYL)-2,2,2-TRIFLUORO-, 102585-35-3. CAS No. 102585-35-3. Molecular formula: C5H5BrF3NO. Mole weight: 231.999 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2,2,2-trifluoroacetamide. Canonical SMILES: C=C(CNC(=O)C(F)(F)F)Br. Density: 1.639g/cm³. Catalog: ACM102585353. | |
| N-(2-Chloroprop-2-enyl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Chloroallyl)trifluoroacetamide, ACETAMIDE, N-(2-CHLOROALLYL)TRIFLUORO-, AC1L1RJE, AC1Q4I7W, LS-8435, N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide, n-(2-chloroprop-2-en-1-yl)-2,2,2-trifluoroacetamide, 102585-40-0. CAS No. 102585-40-0. Molecular formula: C5H5ClF3NO. Mole weight: 187.548 g/mol. Purity: 0.96. IUPACName: N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide. Canonical SMILES: C=C(CNC(=O)C(F)(F)F)Cl. Density: 1.342g/cm³. Catalog: ACM102585400. | |
| N- [2-Iodoethyl] trifluoroacetamide | N- [2-Iodoethyl] trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 67680-56-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N- [2-Iodoethyl] trifluoroacetamide 99+% (NMR) | N- [2-Iodoethyl] trifluoroacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N- (3-Hydroxypropyl) trifluoroacetamide | N- (3-Hydroxypropyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78008-15-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H8F3NO2. US Biological Life Sciences. | Worldwide |
| N-(3-Hydroxypropyl)trifluoroacetamide | N-(3-Hydroxypropyl)trifluoroacetamide (CAS# 78008-15-8) is a useful research chemical compound. Synonyms: Tfa-β-Ala-ol; Tfa-NH-(CH2)3-OH; N-Trifluoroacetyl-β-alaninol; 3-[(Trifluoroacetyl)amino]-1-propanol; 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide; N-(3-hydroxypropyl)-2,2,2-trifluoroacetamide. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.13. | |
| N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide, 1198285-47-0, AKOS015949290, RP07660, FT-0685029, Y7217. CAS No. 1198285-47-0. Molecular formula: C13H16F3N3O. Mole weight: 287.283. Purity: 0.96. IUPACName: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)NC(=O)C(F)(F)F. Catalog: ACM1198285470. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155800-45-5. Pack Sizes: 2.5g. Molecular Formula: C10H4F6N2O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide (CAS# 128238-43-7 ) is a useful research chemical. Synonyms: Tfa-Abu(4)-ol; Tfa-NH-(CH2)4-OH; 4-(Trifluoroacetylamino)-1-butanol; δ-(Trifluoroacetylamino)-n-butyl alcohol; 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Grades: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N- (4-Hydroxymethylbenzyl) trifluoroacetamide | N- (4-Hydroxymethylbenzyl) trifluoroacetamide. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)acetamide. Grades: Highly Purified. CAS No. 171723-95-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10F3NO2. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxymethylbenzyl) trifluoroacetamide (2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide) | N- (4-Hydroxymethylbenzyl) trifluoroacetamide (2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide). Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)-acetamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide | Bromine Series. CAS No. 1211593-45-1. Catalog: ACM1211593451. | |
| N-(5-Hydroxypentyl)trifluoroacetamide | Amino Alcohols. Alternative Names: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, 128238-44-8, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol; 2, 2, 2-Trifluoro-N-(5-hydroxypentyl)acetamide; 5-(Trifluoroacetylamino)-1-pentanol; N-Trifluoroacetyl-5-amino-1-pentanol. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide. Canonical SMILES: C(CCNC(=O)C(F)(F)F)CCO. Density: 1.248 g/mL at 20ºC(lit.). Catalog: ACM128238448. | |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide (CAS# 128238-44-8 ) is a useful research chemical. Synonyms: Tfa-Ape(5)-ol; Tfa-NH-(CH2)5-OH; 5-(Trifluoroacetylamino)-1-pentanol; 5-(2,2,2-trifluoroacetylamino)-1-pentanol. Grades: 95 %. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. | |
| N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride | Heterocyclic Organic Compound. CAS No. 124668-48-0. Molecular formula: C5H7F3N2O.HCl. Mole weight: 204.58. Catalog: ACM124668480. | |
| N-(Iodoethyl)-trifluoroacetamide | N-(Iodoethyl)-trifluoroacetamide. Pack Sizes: Gram Quantities: 1 gm. Order Number: M110. |  www.prochemonline.com |
| N-Methoxy-N- methyl trifluoroacetamide | N-Methoxy-N- methyl trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104863-67-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6F3NO2. US Biological Life Sciences. | Worldwide |
| N-Methyl-2,2,2-trifluoroacetamide | N-Methyl-2,2,2-trifluoroacetamide. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-methylacetamide. Grades: Highly Purified. CAS No. 815-06-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H4F3NO. US Biological Life Sciences. | Worldwide |
| N-Methylbis (trifluoroacetamide) | N-Methylbis (trifluoroacetamide). Group: Biochemicals. Alternative Names: N, N-Bis (trifluoroacetyl) methylamine; MBTFA. Grades: Highly Purified. CAS No. 685-27-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Methyl-N- (trimethylsilyl) trifluoroacetamide-d9 | A new labeled metabolite of Famprofazone in humans. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide. Grades: Highly Purified. CAS No. 945623-67-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N, O-Bis (trimethylsilyl) trifluoroacetamide | Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties. Group: Biochemicals. Alternative Names: 2, 2, 2-trifluoro-N- (trimethylsilyl) ethanimidic Acid Trimethylsilyl Ester2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidic Acid Trimethylsilyl Ester; 2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidate Trimethylsilanol; 2, 2, 2-Trifluoro-N, O-bis (trimethylsilyl) acetamide; BSTFA; Bis (trimethylsilyl) trifluoroacetamide; NSC 379423; Trifluoro-N, O-bis (trimethylsilyl) acetamide. Grades: Highly Purified. CAS No. 25561-30-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane is a powerful silylating reagent and can be utilized in chromatography research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25561-30-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-123798. |  |
| N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (tert-Butyldi methyl silyl) -N- methyl trifluoroacetamide | N- (tert-Butyldi methyl silyl) -N- methyl trifluoroacetamide. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethyl) dimethylsilyl]-2, 2, 2-trifluoro-N-methylacetamide; N-Methyl-N-(tert-butyldimethylsilyl)-1,1,1-trifluoroacetamide; N-Methyl-N- (tert-butyldimethylsilyl) trifluoroacetamide. Grades: Highly Purified. CAS No. 77377-52-7. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C9H18F3NOSi. US Biological Life Sciences. | Worldwide |
| O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide) | O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide). Group: Biochemicals. Alternative Names: N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| p-Toluidine Trifluoroacetamide | p-Toluidine Trifluoroacetamide. Group: Biochemicals. Alternative Names: p- methyl trifluoroacetanilide; 2,2,2-Trifluoro-p-acetotoluidide; 2, 2, 2-Trifluoro-N- (4-methylphenyl) acetamide; NSC 87411. Grades: Highly Purified. CAS No. 350-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R)-Dragonfly N-Trifluoroacetamide | Precursor to hallucinogenic amphetamine. Group: Biochemicals. Alternative Names: N-[(1R)-2-Benzo[1,2-b:4,5-b']difuran-4-yl-1-methylethyl]-2,2,2-trifluoro-acetamide. Grades: Highly Purified. CAS No. 332012-06-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide | 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide. Group: Biochemicals. Alternative Names: N-Trimethylsilyl-N-methyl trifluoroacetamide. Grades: Highly Purified. CAS No. 24589-78-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H12F3NOSi. US Biological Life Sciences. | Worldwide |
| 2'-TFA-NH-2'-Deoxyuridine | 2'-TFA-NH-2'-Deoxyuridine is a nucleoside analogue that has been used to treat certain viral infections and cancers. It is incorporated into the DNA of the target cells, causing chain termination and preventing further replication. Its antiviral activity has been observed against herpes simplex virus types 1 and 2, as well as varicella zoster virus. It has also shown promise in slowing the growth of certain tumors. Synonyms: 2'-TFA-NH-dU; 2'-trifluoroacetamido-2'-deoxyuridine; Uridine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]uridine; Uridine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; N-((2R,3R,4S,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 51989-21-0. Molecular formula: C11H12F3N3O6. Mole weight: 339.22. | |
| 2'-TFA-NH-dA | 2'-TFA-NH-dA is a meticulously engineered nucleoside, it boasts an unparalleled capacity for seamless assimilation within nucleic acids and DNA chains. Crucially, this remarkable compound unfurls as an indispensable instrument in the comprehensive examination and research of DNA-associated afflictions. Synonyms: 2'-TFA-NH-2'-Deoxyadenosine; 2'-deoxy-2'-trifluoroacetamidoadenosine; Adenosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]adenosine; N-((2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 182626-53-5. Molecular formula: C12H13F3N6O4. Mole weight: 362.26. | |
| 4-Bromo-2-nitro-6- (trifluoromethyl) trifluoroacetanilide | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-839, KB-105091, 4-Bromo-2-nitro-6- (trifluoromethyl) trifluoroacetanilide, 1155800-52-4. CAS No. 1155800-52-4. Molecular formula: C9H3BrF6N2O3. Mole weight: 381.026. Purity: 0.96. IUPACName: N-[4-bromo-2-nitro-6-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])NC (=O)C (F) (F)F)C (F) (F)F)Br. Catalog: ACM1155800524. | |
| 4-Cyano-2-nitro-5- (trifluoromethyl) trifluoroacetanilide | Heterocyclic Organic Compound. Alternative Names: KB-105090, 4-Cyano-2-nitro-5- (trifluoromethyl) trifluoroacetanilide, 1155800-48-8. CAS No. 1155800-48-8. Molecular formula: C10H3F6N3O3. Mole weight: 327.1395. Purity: 0.96. IUPACName: N-[4-cyano-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1=C (C (=CC (=C1[N+] (=O)[O-])NC (=O)C (F) (F)F)C (F) (F)F)C#N. Catalog: ACM1155800488. | |
| 4-Cyano-3- (trifluoromethyl) trifluoroacetanilide | Heterocyclic Organic Compound. Alternative Names: AKOS014820780, KB-105089, 4-Cyano-3- (trifluoromethyl) trifluoroacetanilide, 1155800-45-5. CAS No. 1155800-45-5. Molecular formula: C10H4F6N2O. Mole weight: 282.142. Purity: 0.96. IUPACName: N-[4-cyano-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC (=C (C=C1NC (=O)C (F) (F)F)C (F) (F)F)C#N. Catalog: ACM1155800455. | |
| 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. | |
| 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine | 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine is used in the biomedical industry for its potential role in studying viral diseases. It may have antiviral properties due to the presence of uridine derivatives and the trifluoroacetamido group. Synonyms: N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)-2,2,2-trifluoroacetamide; 5-TFA-aa-uridine; 5-TFA-aa-U; (E)-5-[3-(Trifluoroacetamido)-1-propenyl]uridine; 5-{(1E)-3-[(Trifluoroacetyl)amino]-1-propen-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 869222-68-4. Molecular formula: C14H16F3N3O7. Mole weight: 395.29. | |
| 5-(N-Trifluoroacetyl)aminomethyluridine | 5-(N-Trifluoroacetyl)aminomethyluridine standing as an indispensable entity, playing a role as an antiviral warrior to study hepatitis C and other viral invaders. Revered for its prowess in inhibiting viral replication, this compound emerges as an indispensable asset in the research of antiviral therapy. 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-trifluoroacetamide. CAS No. 190448-75-0. Molecular formula: C12H14F3N3O7. Mole weight: 369.25. | |
| 5-TFA-ap-2',3'-Dideoxycytidine | 5-TFA-ap-2',3'-Dideoxycytidine, a nucleoside analogue implemented as an antiviral agent to counteract human immunodeficiency virus (HIV) infections, functions by obstructing the reverse transcriptase enzyme crucial for viral replication. Its utilization as a potent antiviral compound has been studied extensively due to its promising therapeutic capabilities in restraining the detrimental spread of HIV. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddC; 5-TFA-ap-ddC; 2',3'-Dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-cytidine; Cytidine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-(3-Trifluoroacetamido-1-propynyl)-2',3'-dideoxycytidine; N-(3-{4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-5-pyrimidinyl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-58-2. Molecular formula: C14H15F3N4O4. Mole weight: 360.29. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine, a nucleoside analog, has potential as an anti-viral drug, active against HIV and hepatitis B. Its antiviral properties - primarily as a reverse transcriptase inhibitor - have been well documented and promising preclinical trial outcomes reported. Synonyms: 7-TFA-ap-7-Deaza-ddA; Acetamide, N-[3-[4-amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{4-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-71-9. Molecular formula: C16H16F3N5O3. Mole weight: 383.32. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine, a highly potent antiviral compound that demonstrates selectivity and efficacy, has been used extensively for treating several viral infections, specifically HIV and HBV. The compound acts as a nucleoside analogue, restraining the reverse transcriptase enzyme that is fundamental for viral replication. Owing to its unique molecular makeup, it offers greater potency than other nucleoside analogues. Synonyms: 7-TFA-ap-7-Deaza-ddG; Acetamide, N-[3-[2-amino-4,7-dihydro-4-oxo-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{2-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-68-4. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA | 7-TFA-ap-7-Deaza-2'-dA, a cutting-edge nucleotide analog in the field of biomedicine is emerging as a promising and potent inhibitory agent against DNA methyltransferases in epigenetic studies. Its medicinal potential is being widely explored as a possible panacea for mitigating methylation abnormalities underlying genetic disorders and cancers. Synonyms: 7-TFA-ap-7-Deaza-dA; N-[3-[4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-yl]-2-propynyl]-2,2,2-trifluoroacetamide; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dG | 7-TFA-ap-7-Deaza-2'-dG is a distinctive and innovative synthetic compound, extensively employed in biomedical research for probing DNA modifications and their impact on severe disorders like cancer and viral infections. Owing to its structural similarity to natural nucleotide bases, it easily assimilates into DNA strands during replication. The incorporation of this molecule into genetic material empowers the researchers to explore the altered DNA effects on diverse cellular processes, leading to an improved understanding of disease progression. Synonyms: 7-TFA-ap-7-Deaza-dG; N-[3-[2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide; Acetamide, N-[3-[2-amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
| Acetamide,2,2,2-trifluoro-N-methoxy-N-methyl- | Heterocyclic Organic Compound. Alternative Names: 644153_ALDRICH, MolPort-000-156-841, ZINC02555201, N-Methyl-N-methoxytrifluoroacetamide, PC5591, CID2782382, TC-061465, 2,2,2-trifluoro-N-methoxy-N-methylacetamide, N-Methoxy-N-methyl-2,2,2-trifluoroacetamide, 104863-67-4. CAS No. 104863-67-4. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-methoxy-N-methylacetamide. Canonical SMILES: CN(C(=O)C(F)(F)F)OC. Density: 1.29g/cm³. Catalog: ACM104863674. | |
| Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside | Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside is a crucial compound within the biomedical sector, exhibiting immense application for drug innovation. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-trifluoroacetamide; 1-o-Allyl-2-deoxy-4,6-o-isopropylidene-2-(trifluoroacetamido)-alpha-D-gluco-pyranoside; a-D-Glucopyranoside,2-propen-1-yl2-deoxy-4,6-O-(1-methylethylidene)-2-[(2,2,2-trifluoroacetyl)amino]-; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-2,2,2-trifluoroacetamide; Prop-2-en-1-yl 2-deoxy-4,6-O-(1-methylethylidene)-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 139629-59-7. Molecular formula: C14H20F3NO6. Mole weight: 355.31. | |
| Daunorubicin Impurity 13 | Daunorubicin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3S,4S,6R)-3,6-dihydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 51996-45-3. Molecular Formula: C8H12F3NO4. Mole Weight: 243.18. Catalog: APB51996453. |  |
| Epirubicin Impurity 10 | Epirubicin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3R,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 57918-22-6. Molecular Formula: C29H28F3NO11. Mole Weight: 623.16. Catalog: APB57918226. | |
| Epirubicin Impurity 8 | Epirubicin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 26388-52-3. Molecular Formula: C29H28F3NO11. Mole Weight: 623.16. Catalog: APB26388523. | |
| Epirubicin Impurity 9 | Epirubicin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-2-methyl-3-oxotetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 79441-78-4. Molecular Formula: C29H26F3NO11. Mole Weight: 621.15. Catalog: APB79441784. | |
| Linagliptin Impurity F | Linagliptin Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)-2,2,2-trifluoroacetamide. CAS No. 1673546-62-7. Molecular Formula: C27H27F3N8O3. Mole Weight: 568.55. Catalog: APB1673546627. | |
| Methyl 3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | Heterocyclic Organic Compound. Alternative Names: METHYL 3-(3,5-DIBROMO-4-HYDROXYPHENYL)-2-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOATE;3,5-DIBROMOTYROSINE TRIFLUOROACETAMIDE METHYL ESTER;3,5-DIBROMO-N-(TRIFLUOROACETYL)TYROSINE METHYL ESTER. CAS No. 105189-44-4. Molecular formula: C12H10Br2F3NO4. Mole weight: 449.02. Catalog: ACM105189444. | |
| N6-Trifluoroacetyl-L-lysine N-Carboxyanhydride | Used in the synthesis of new arborescent architectures of poly(L-lysine), called lysine dendrigraft (DGL) polymers. DGL polymers were prepd. through a multiple-generation scheme (up to generation 5) in a weakly acidic aq. medium by polycondensing N.vepsiln.-trifluoroacetyl-L-lysine-N-carboxyanhydride (Lys(Tfa)-NCA) onto the previous generation G(n-1) of DGL, which was used as a macroinitiator. Group: Biochemicals. Alternative Names: N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide; (S)-N-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoroacetamide; Lys(Tfa)-NCA. Grades: Highly Purified. CAS No. 42267-27-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine | N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine. Group: Biochemicals. Alternative Names: N-(4-Benzyloxy-3-methoxyphenethyl)-2,2,2-trifluoroacetamide; 2, 2, 2-Trifluoro-N- [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] acetamide. Grades: Highly Purified. CAS No. 1076199-49-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetylglycine N-succinimidyl ester | N-Trifluoroacetylglycine N-succinimidyl ester. Group: Biochemicals. Alternative Names: N- (2, 2, 2-Trifluoroacetyl) glycine 2,5-dioxo-1-pyrrolidinyl ester; N-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-2,2,2-trifluoroacetamide; N- [ [N- (Trifluoroacetyl) glycyl] oxy] succinimide. Grades: Highly Purified. CAS No. 3397-30-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H7F3N2O5. US Biological Life Sciences. | Worldwide |
| N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester | N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester is an intermediate in the preparation of Thyroxine 4-O- β-D-Glucuronide (T425630), a major metabolite Thyroxine (T425600). Group: Biochemicals. Alternative Names: 4-[4-[(2S)-2-(Trifluoroacetamide)-2-carboxyethyl]-2,6-diiodophenoxy]-2,6-diiodophenyl 2,3,4-O-Triacetyl- β-D-glucopyranosiduronic Acid Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine | O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine. Group: Biochemicals. Alternative Names: N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide. Grades: Highly Purified. CAS No. 680622-70-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H13F3N6O2. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose is a vital compound in the biomedical industry. Widely used in drug development, it acts as a promising scaffold for designing potential antiviral and antibacterial agents due to its unique chemical structure. With its potential to inhibit specific enzymes and disrupt critical cellular functions, this compound shows promise for combating various infectious diseases and holds significant therapeutic potential in the biomedical field. Synonyms: Acetic acid 2,5-diacetoxy-6-acetomethyl-3-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-4-yl ester. CAS No. 7139-63-1. Molecular formula: C16H20F3NO10. Mole weight: 443.33. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1212008995. | |
| 1,3-Diethyl 2- (2, 2, 2-trifluoroacetamido) propanedioate | 1,3-Diethyl 2- (2, 2, 2-trifluoroacetamido) propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76699-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12F3NO5, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
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