trifluoroacetamide Suppliers USA

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Product
Trifluoroacetamide Trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoro-acetamid. CAS No. 354-38-1. Molecular formula: C2H2F3NO. Mole weight: 113.04. Purity: 0.98. IUPACName: 2,2,2-trifluoroacetamide. Canonical SMILES: C(=O)(C(F)(F)F)N. Product ID: ACM354381-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2,2,2-Trifluoroacetamide 2,2,2-Trifluoroacetamide. CAS No. 354-38-1. Product ID: 9-10241. Molecular formula: CF3CONH3. Mole weight: 113.04. Properties: mp 133-136°C. CarboMer Inc
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. USBiological 8
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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. USBiological 4
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. USBiological 2
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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. USBiological 3
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. Molekula Americas
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. UCT United Chemical Technologies
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. USBiological 2
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Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester) Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 180152-84-5. Molecular formula: C24H42F3N3O7. Mole weight: 541.6. Purity: 0.96. IUPACName: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate. Canonical SMILES: CC(C)(C)OC(=O)CN(CCNC(=O)C(F)(F)F)CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM180152845. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 2
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(-)-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. BOC Sciences 3
(-)-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. BOC Sciences 3
(-)-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. BOC Sciences 3
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. USBiological 6
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N-(2-Hydroxyethyl)trifluoroacetamide N-(2-Hydroxyethyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 6974-29-4. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Product ID: ACM6974294. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide. Alfa Chemistry. 2
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. USBiological 7
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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. USBiological 5
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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. USBiological 7
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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. BOC Sciences 4
N-(3-Hydroxypropyl)trifluoroacetamide N-(3-Hydroxypropyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Hydroxypropyl)trifluoroacetamide, 78008-15-8, 3-(Trifluoroacetamido)-1-propanol, 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide, ZINC02379684, ACMC-20akc4, 91682_ALDRICH, AC1M00P0, STOCK4S-88436, 91682_FLUKA, CTK5E5290, MolPort-000-792-189, STL346845, AKOS009159252, AG-H-12932, MCULE-2862301561, 3-(TRIFLUOROACETYLAMINO)-1-PROPANOL, Acetamide,2,2,2-trifluoro-N-(3-hydroxypropyl)-. Product Category: Amino Alcohols. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.12. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide. Canonical SMILES: C(CNC(=O)C(F)(F)F)CO. Density: 1.355 g/mL at 20ºC(lit.). Product ID: ACM78008158. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 3
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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. BOC Sciences 4
N-(4-Hydroxybutyl)trifluoroacetamide N-(4-Hydroxybutyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 128238-43-7. Mole weight: 185.14. Product ID: ACM128238437-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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. USBiological 7
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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. USBiological 1
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N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1211593-45-1. Product ID: ACM1211593451. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. BOC Sciences 4
N-(5-Hydroxypentyl)trifluoroacetamide N-(5-Hydroxypentyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Amino Alcohols. 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.). Product ID: ACM128238448. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, 504413-35-8, AK-83811, KB-258267. Product Category: Heterocyclic Organic Compound. CAS No. 504413-35-8. Molecular formula: C9H5BrF3N3O. Mole weight: 308.054710 [g/mol]. Purity: 0.96. IUPACName: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC2=NC(=CN2C=C1Br)NC(=O)C(F)(F)F. Product ID: ACM504413358. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-(6-Hydroxyhexyl)trifluoroacetamide N-(6-Hydroxyhexyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 40248-34-8. Mole weight: 213.2. Product ID: ACM40248348. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
N-(Iodoethyl)-trifluoroacetamide N-(Iodoethyl)-trifluoroacetamide. Pack Sizes: Gram Quantities: 1 gm. Order Number: M110. Prochem Inc
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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. USBiological 7
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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. USBiological 8
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N-Methyl-bis(trifluoroacetamide) N-Methyl-bis(trifluoroacetamide). CAS No. 685-27-8. Product ID: 9-10240. Molecular formula: C5H3F6NO5. Mole weight: 223.07. CarboMer Inc
N-Methyl-bis(trifluoroacetamide) N-Methyl-bis(trifluoroacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MBTFA (N-methyl-bis(trifluoroacetamide)or BTFA (bis(TFA)), MBTFA. Product Category: Acylation Reagents. CAS No. 685-27-8. Molecular formula: C5H3F6NO2. Mole weight: 223.07. Purity: 0.97. Product ID: ACM685278. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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. USBiological 8
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N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide for GC derivatization, ?94.0% (GC). Group: Derivatization reagents gc. Alfa Chemistry Analytical Products
N-Methyl-N-(trimethylsilyl)trifluoroacetamide N-Methyl-N-(trimethylsilyl)trifluoroacetamide. CAS No. 24589-78-4. Product ID: 9-10243. Molecular formula: C6H12F3NOSi. Mole weight: 199.25. Properties: Thermal Conductivity, Vapor, @ 40°C,(mw/mk) 14.0 bp 15.3°C Solubility in Water 0.16% D 1.32 g/cm3: Vapor Pressure KPa 123 fp -160.0°C. CarboMer Inc
N-Methyl-N-(trimethylsilyl)trifluoroacetamide N-Methyl-N-(trimethylsilyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyl-N-methyl trifluoroacetamide, MSTFA. Product Category: Silylation Reagents. CAS No. 24589-78-4. Molecular formula: C6H12F3NOSi. Mole weight: 199.25. Purity: 0.98. Density: 1.075 g/mL at 25 °C (lit.). Product ID: ACM24589784. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. USBiological 2
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N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-L-19318, N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide; m-Nitrotrifluoroacetanilide, 25080-83-5, CTK4F4944. Product Category: Heterocyclic Organic Compound. CAS No. 25080-83-5. Molecular formula: C16H10F6N4O6. Mole weight: 468.264219 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(3-nitrophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(F)(F)F. Product ID: ACM25080835. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N,N-Diethyl-2,2,2-trifluoroacetamide N,N-Diethyl-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethyltrifluoroacetamide, 416797_ALDRICH, N,N-Diethyl-2,2,2-trifluoroacetamide, NSC14815, ZINC01653233, 360-92-9. Product Category: Heterocyclic Organic Compound. CAS No. 360-92-9. Molecular formula: C6H10F3NO. Mole weight: 169.14. Purity: 0.96. IUPACName: N,N-diethyl-2,2,2-trifluoroacetamide. Canonical SMILES: CCN(CC)C(=O)C(F)(F)F. Density: 1.14g/cm³. Product ID: ACM360929. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N,O-Bis(tert-butyldimethylsilyl)trifluoroacetamide for GC derivatization. Group: Derivatization reagents gc. Alfa Chemistry Analytical Products
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. USBiological 3
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N,O-Bis(trimethylsilyl)trifluoroacetamide N,O-Bis(trimethylsilyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSTFA. Product Category: Silylation Reagents. CAS No. 25561-30-2. Molecular formula: C8H18F3NOSi2. Mole weight: 257.4. Purity: 0.99. Density: 0.969 g/mL at 25 °C (lit.). Product ID: ACM25561302-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. MedChemExpress MCE
N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane with 1% trimethylchlorosilane, for GC derivatization. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
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. USBiological 1
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N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 404-27-3. Molecular formula: C8H5F3N2O3. Mole weight: 234.13. Product ID: ACM404273. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 6
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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. USBiological 1
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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. USBiological 3
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(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. USBiological 2
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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. USBiological 8
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. BOC Sciences 3
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. BOC Sciences 3
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. BOC Sciences 2
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. BOC Sciences 3
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. BOC Sciences 3
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. BOC Sciences 3
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. BOC Sciences 3
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. BOC Sciences 3
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. BOC Sciences 3
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. BOC Sciences
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. Alfa Chemistry Analytical Products 4
(l)-N-(Trifluoroacetyl)glutamic acid anhydride (l)-N-(Trifluoroacetyl)glutamic acid anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(2,6-dioxotetrahydro-2h-pyran-3-yl)-2,2,2-trifluoroacetamide, 1535-57-5, NSC156971, AC1Q6HAJ, AC1L6GB7, CTK1C5530, AR-1J7568, AG-K-79471, NSC-156971, Glutamic anhydride, n-(trifluoroacetyl)-, L-N-(Trifluoroacetyl)glutamic acid anhydride, A809437, N-(2,6-dioxo-3-oxanyl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoro-acetamide, N-[2,6-bis(oxidanylidene)oxan-3-yl]-2,2,2-tris(fluoranyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1535-57-5. Molecular formula: C7H6F3NO4. Mole weight: 225.122. Purity: 0.96. IUPACName: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1CC(=O)OC(=O)C1NC(=O)C(F)(F)F. Density: 1.52g/cm³. Product ID: ACM1535575. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 3
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N6-Trifluoroacetyl-L-Lysine N-Carboxyanhydride N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide, L-LYS (TFA)-NCA. CAS No. 42267-27-6. Product ID: 1-01690. Molecular formula: C9H11N2O4F3. Mole weight: 268.19. CarboMer Inc
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. USBiological 3
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