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| Product | Description | |
|---|---|---|
| Trifluoroacetic acid | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Fluorinated Products, HPLC Reagents, Peptide Reagents. Formula: C2HF3O2. CAS No. 76-05-1. Prepack ID 90004981-1kg. Molecular Weight 114.02. See USA prepack pricing. |  |
| Trifluoroacetic acid | Trifluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-05-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2HF3O2. US Biological Life Sciences. |  Worldwide |
| Trifluoroacetic acid 99+% | Trifluoroacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76-05-1. Pack Sizes: 100g, 250g, 1Kg, 30Kg. US Biological Life Sciences. | Worldwide |
| Trifluoroacetic acid 99+.9% | Trifluoroacetic acid 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76-05-1. Pack Sizes: 25g, 100g, 500g, 1Kg, 30Kg. US Biological Life Sciences. | Worldwide |
| Trifluoroacetic Acid-d | Trifluoroacetic Acid-d. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoroacetic Acid-d; NSC 77366-d; Perfluoroacetic Acid-d; TFA-d; Trifluoroacetic Acid-d; Trifluoroethanoic Acid-d. Grades: Highly Purified. CAS No. 599-00-8. Pack Sizes: 1g. Molecular Formula: C2DF3O2, Molecular Weight: 115.03. US Biological Life Sciences. | Worldwide |
| Trifluoroacetic acid for protein analysis | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C2HF3O2. CAS No. 76-05-1. Prepack ID 11412584-100g. Molecular Weight 114.02. See USA prepack pricing. | |
| Trifluoroacetic acid for protein analysis | 500g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C2HF3O2. CAS No. 76-05-1. Prepack ID 11412584-500g. Molecular Weight 114.02. See USA prepack pricing. | |
| 13-Desmethyl-spirolide C (NRC Certified Calibration Solution). Concentration: 10.2 μmol/L of 13-DesMeC in 0.05% Trifluoroacetic Acid | 13-Desmethyl-spirolide C is a member of the spiroimine group of toxins, which includes spirolides, gymnodimines, pinnatoxins and pteriatoxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 334974-07-1. Pack Sizes: 500ul. Molecular Formula: C42H61NO7, Molecular Weight: 691.94. US Biological Life Sciences. | Worldwide |
| 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt | 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt, can be used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287144-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H15NO; (C2HF3O2), Molecular Weight: 129.201292. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 5R)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid | (1R, 3S, 5R)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid is a reagent in the preparation of methanoprolinenitrile-containing dipeptide mimetics as DPP-IV inhibitors and as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 700376-58-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10N2O; C2HF3O2, Molecular Weight: 126.1611402. US Biological Life Sciences. | Worldwide |
| (1S)-(αR, 3aS, 4S, 6S, 7aR)-Hexahydro-3a, 8, 8-trimethyl-α-pentyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine Trifluoroacetic Acid Salt | (αR, 3aS, 4S, 6S, 7aR)-Hexahydro-3a, 8, 8-trimethyl-α-pentyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine is an intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: (αR, 3aS, 4S, 6S, 7aR)-Hexahydro-3a, 5, 5-trimethyl-α-pentyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl Trimethylammonium Bromide, Trifluoroacetic Acid | 2-Aminoethyl Trimethylammonium Bromide, Trifluoroacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoroacetic acid | Heterocyclic Organic Compound. Alternative Names: 1208075-35-7, 2-cyclopropylmethyl-2,5-diaza-bicyclo[, 2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1], (1S,4S)-2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoroacetic acid. CAS No. 1208075-35-7. Molecular formula: C9H16N2. Mole weight: 152.24. Purity: 0.96. IUPACName: 2-(cyclopropylmethyl)-2,5-diazabicyclo[2.2.1]heptane;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1CN2CC3CC2CN3. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. Catalog: ACM1208075357. |  |
| 2-[N2-(6-Aminocaproyl)-N6-(6-biotinamidocaproyl)-L -lysinylamido] Ethyl Methanethiosulfonate, Trifluoroacetic Acid Salt | Solubility: DMF, DMSO, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1-propyl-1-pyrrolidineethanol Trifluoroacetic Acid Salt | 2-Phenyl-1-propyl-1-pyrrolidineethanol Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H24F3NO3, Molecular Weight: 347.37. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid Trifluoroacetic Acid Salt | (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid is an impurity of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19N5O6S; x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoicacid compound with 2,2,2-trifluoroacetic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C13H19N5O6S.CF3COOH. Mole weight: 487.41. |  |
| 3-Cysteinylacetaminophen-Deuterated Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt) | A deuterated metabolite of Acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt is a metabolite of Acetaminophen, an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine trifluoroacetic acid salt; APAP-CYS trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 53446-10-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H14N2O4S·xC2HO2F3, Molecular Weight: 270.31 (free acid). US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | A metabolite of Acetaminophen implicated in nephrotoxicity. Synonyms: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt; APAP-CYS trifluoroacetic acid salt. Grades: > 95%. CAS No. 1331891-93-0. Molecular formula: C11H14N2O4S. C2HF3O2. Mole weight: 384.33. | |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt) | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-L-homoserine Trifluoroacetic Acid Salt | 4-Hydroxy-L-homoserine Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: 4-Hydroxy-L-homoserine 2,2,2-Trifluoroacetate. Grades: Highly Purified. CAS No. 153530-52-0. Pack Sizes: 25mg. Molecular Formula: C6H10F3NO6, Molecular Weight: 249.14. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid | 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid. Group: Biochemicals. Alternative Names: SMCC hydrazide. Grades: Highly Purified. CAS No. 181148-00-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, trifluoroacetic acid | 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, trifluoroacetic acid. Group: Biochemicals. Alternative Names: SMCC-hydrazide, MMCCH; 4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexanecarboxylic acid hydrazide, 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 359436-59-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H17N3O3·CF3CO2H. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid 99+% (NMR) | 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid (SMCC-Hydrazide) | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Glycoprotein reactive. Group: Biochemicals. Alternative Names: SMCC-Hydrazide. Grades: Highly Purified. CAS No. 359436-59-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Synonyms: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. Grades: 95%. CAS No. 151038-94-7. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. | |
| 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid (EMCH-TFA) | A sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Useful for preparing immunoconjugates of doxorubicin.Spacer Arm: 11.8 Angstroms. Group: Biochemicals. Alternative Names: EMCH-TFA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aminomalamido-N,N'-diacetic acid trifluoroacetic acid salt | Aminomalamido-N,N'-diacetic acid trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: Aminomalonic acid bis(2-aminoethanoic acid)amide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 1215514-50-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12F3N3O8. US Biological Life Sciences. | Worldwide |
| Aminomalamido-N,N'-propionic acid trifluoroacetic acid salt | Aminomalamido-N,N'-propionic acid trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: Aminomalonic acid bis(3-aminopropionic acid)amide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 1217048-30-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16F3N3O8. US Biological Life Sciences. | Worldwide |
| Aminomalonic Acid Bis(2-aminoethanoic Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(2-aminoethanoic Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomalonic Acid Bis(3-aminopropionic Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(3-aminopropionic Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomalonic Acid Bis(4-aminobutyric Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(4-aminobutyric Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| β-Pyrazofurin Trifluoroacetic Acid Salt | β-Pyrazofurin Trifluoroacetic Acid Salt is a remarkable antineoplastic compound, used for studying a myriad of malignancies encompassing leukemia, lymphoma and solid tumors. In its unparalleled mode of action, this extraordinary product stifles the catalytic endeavors of orotidine 5?-monophosphate decarboxylase, thereby instigating a disruptive cascade culminating in hindered RNA and DNA synthesis within the stricken neoplastic cells. Embodying a beacon of hope, it unveils an array of therapeutic possibilities for those afflicted by these insidious pathologies. Synonyms: 4-Hydroxy-3-β-D-ribofuranosyl-1H-pyrazole-5-carboxamide Trifluoroacetic Acid Salt; Antibiotic A 23813 Trifluoroacetic Acid Salt; NSC 143095 Trifluoroacetic Acid Salt; Pirazofurin Trifluoroacetic Acid Salt; Przf Trifluoroacetic Acid Salt; Pyrazofurin Trifluoroacetic Acid Salt; Pyrazomycin Trifluoroacetic Acid Salt; Pyrozofurin Trifluoroacetic Acid Salt; β-Pyrazomycin Trifluoroacetic Acid Salt. Molecular formula: C11H14F3N3O8. Mole weight: 373.24. | |
| Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt | Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt is an impurity of Ganciclovir. Ganciclovir is a nucleoside analog structurally related to Acyclovir. Ganciclovir is an antiviral. Synonyms: L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediyl Ester Trifluoroacetic Acid Salt; Ganciclovir Impurity F Trifluoroacetic Acid Salt. Grades: 98%. Molecular formula: C19H31N7O6.x(C2HF3O2). Mole weight: 453.49 + x(114.02). | |
| Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C55H77N9O19 xC2HF3O2, Molecular Weight: 1264.26. US Biological Life Sciences. | Worldwide |
| Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity) | Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L- α -aspartyl glycyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C98H137N23O34 xC2HF3O2, Molecular Weight: 2277.28. US Biological Life Sciences. | Worldwide |
| Bivalirudin β-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity) | Bivalirudin β-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L- β-aspartylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C98H137N23O34 xC2HF3O2, Molecular Weight: 2277.28. US Biological Life Sciences. | Worldwide |
| Bivalirudin Des-Gly Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin Des-Gly Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L-asparaginyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C96H135N23O32 xC2HF3O2, Molecular Weight: 2219.23999999999. US Biological Life Sciences. | Worldwide |
| Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L-asparaginyl glycyl glycyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C100H141N25O34 xC2HF3O2, Molecular Weight: 2333.34. US Biological Life Sciences. | Worldwide |
| Brimonidine EP Impurity G Trifluoroacetic Acid Salt | Brimonidine EP Impurity G Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391054-10-6. Molecular Formula: C13H13BrF3N5O3. Mole Weight: 424.18. Catalog: APB1391054106. |  |
| Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is the major metabolite of Dabigatran in humans. Four isomeric acylglucuronides of Dabigatran were isolated and purified from urine of dosed rhesus monkeys. NMR analysis confirmed the structures of the four metabolites as the 1-O-acylglucuronide (β anomer) and the 2-O-, 3-O-, and 4-O-acylglucuronides (α and β anomers). Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine β-D-Glucopyranuronosyl Ester Trifluoroacetic Acid Salt. Grades: ~80%. Molecular formula: C31H33N7O9.x(C2HF3O2). Mole weight: 647.64 + x(114.02). | |
| Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt (80%) | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is a major metabolite of Dabigatran in humans. Four isomeric acylglucuronides of Dabigatran were isolated and purified from urine of dosed rhesus monkeys. NMR analysis confirmed the structures of the four metabolites as the 1-O-acylglucuronide (β anomer) and the 2-O-, 3-O-, and 4-O-acylglucuronides (α and β anomers). Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine β-D-Glucopyranuronosyl Ester Trifluoroacetic Acid Salt. Grades: 80%. Molecular formula: C31H33N7O9 XC2HF3O2. Mole weight: 647.64. | |
| Dabigatran Acyl-O-2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-2-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -Alanine 2-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-Alanine 2-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.66. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. Dabigatran Acyl-O2-D-Glucuronide Trifluoroacetic Acid Salt, is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -Alanine 2-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.66. | |
| Dabigatran Acyl-O-3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-3-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 3-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine 3-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.66. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. It is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 3-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.66. | |
| Dabigatran Acyl-O-4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O-4-D-Glucuronide Trifluoroacetic Acid Salt is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 4-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34N7O10F3. Mole weight: 761.67. | |
| Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine 4-Ester with β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H34F3N7O11, Molecular Weight: 761.665. US Biological Life Sciences. | Worldwide |
| Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt | Dabigatran Acyl-O4-D-Glucuronide Trifluoroacetic Acid Salt, is the major human metabolite of Dabigatran, which is an oral anticoagulant from the class of the direct thrombin inhibitors. It is one of the four isomeric acylglucuronides of Dabigatran that were isolated and purified from urine of dosed rhesus monkeys. Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine 4-Ester with β-D-Glucopyranuronic Acid. Molecular formula: C33H34F3N7O11. Mole weight: 761.67. | |
| Daptomycin Impurity B2 Trifluoroacetic Acid Salt | Daptomycin Impurity B2 Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007326. Format: Neat. Shipping: Room Temperature. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| Deshydroxymethyl Losartan Trifluoroacetic Acid Salt | Deshydroxymethyl Losartan Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity C. CAS No. 1215727-33-5. IUPAC Name: 5-[2-[4-[(2-butyl-4-chloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid. Molecular Formula: C21H21ClN6.C2HF3O2. Mole Weight: 506.91. Catalog: APS1215727335. SMILES: CCCCc1nc (Cl)cn1Cc2ccc (cc2)c3ccccc3c4nn[nH]n4. OC (=O)C (F) (F)F. Format: Neat. | |
| Desvancosaminyl Vancomycin Trifluoroacetic Acid Salt Hydrate | Vancomycin impurity. Group: Biochemicals. Alternative Names: 2'-O-De (3-amino-2, 3, 6-trideoxy-3-C-methyl-α -L-lyxo-hexopyranosyl) vancomycin Trifluoroacetic Acid Salt Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| (D-His2)-Leuprolide Trifluoroacetic Acid Salt | (D-His2)-Leuprolide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: 2-D-Histidine-6-D-leucine-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor (swine) 2,2,2-Trifluoroacetate; 2: PN: WO2009040073 PAGE: 98 claimed protein. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C61H85F3N16O16, Molecular Weight: 1323.42. US Biological Life Sciences. | Worldwide |
| D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt | D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK Trifluoroacetic Acid Salt; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (D-Ser4)-Leuprolide Trifluoroacetic Acid Salt | (D-Ser4)-Leuprolide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: 4-D-serine-6-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-luteinizing hormone-releasing Factor (pig) 2,2,2-Trifluoroacetate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C61H85F3N16O16, Molecular Weight: 1323.42. US Biological Life Sciences. | Worldwide |
| (D-Tyr5)-Leuprolide Trifluoroacetic Acid Salt | (D-Tyr5)-Leuprolide Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: 5-D-Tyrosine-6-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-luteinizing hormone-releasing Factor (swine) 2,2,2-Trifluoroacetate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C61H85F3N16O16, Molecular Weight: 1323.42. US Biological Life Sciences. | Worldwide |
| (E)-5-(3-Aminophenyl)-2-penten-4-ynoic Acid Ethyl Ester Trifluoroacetic Acid | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E)-Cefdinir Trifluoroacetic Acid Salt Hydrate | (E)-Cefdinir Trifluoroacetic Acid Salt Hydrate is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R, 7R)-7-[[ (2E)- (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Trifluoroacetic Acid Salt Hydrate; Cefdinir EP Impurity R Trifluoroacetic Acid Salt Hydrate. Molecular formula: C14H13N5O5S2.xC2HF3O2.xH2O. Mole weight: 395.41 (free base). | |
| e-Maleimidocaproic acid hydrazide trifluoroacetic acid 99+% (NMR) | e-Maleimidocaproic acid hydrazide trifluoroacetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester TFA Salt. Grades: >95%. Molecular formula: C31H46N2O7.CF3CO2H. Mole weight: 672.73. | |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007995. Format: Neat. Shipping: Room Temperature. | |
| Ethylmethane thiosulfonate-2-carboxy [ (5-amino-1-carboxypentyl) iminodiacetic Acid] Amide, Trifluoroacetic Acid Salt (MTSCE-NTA) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSCE-NTA. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl Trifluoroacetic Acid Salt | Ethyl Trifluoroacetate is an intermediate used in the synthesis of various pharmaceutically active molecules and agricultural products. Ethyl Trifluoroacetate is also useful for the preparation of trifluoroacylated compounds. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoroacetic Acid Ethyl Ester; Ethyl Perfluoroacetate; Ethyl Trifluoroacetate; Ethyl α, α, α-Trifluoroacetate; NSC 220215; Trifluoroacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 383-63-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Acid Trifluoroacetic Acid Salt | Fluvoxamine Acid Trifluoroacetic Acid Salt is the major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid Trifluroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| GSK256066 2,2,2-trifluoroacetic acid | GSK256066 is a selective PDE4B(equal affinity to isoforms A-D) inhibitor with IC50 of 3.2 pM, >380,000-fold selectivity versus PDE1/2/3/5/6 and >2500-fold selectivity against PDE4B versus PDE7. Synonyms: GSK-256066; GSK 256066. Grades: >98%. CAS No. 1415560-64-3. Molecular formula: C29H27F3N4O7S. Mole weight: 632.61. | |
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