Methyl Trifluoroacetate Suppliers USA
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Product | Description | |
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Methyl trifluoroacetate Quick inquiry Where to buy Suppliers range | colorless transparent liquid. Group: Main Products. Alternative Names: TRIFLUOROACETIC ACID METHYL ESTER;METHYL TRIFLUOROACETATE;Acetic acid, trifluoro-, methyl ester; trifluoro-aceticacimethylester; TFAME; Methyltrifluoroacetate, 97%; Trifluoroacetic Acid Methyl Ether;Methyl trifluoroacetate 99%. Grades: 99.5%+. CAS No. 431-47-0. Molecular formula: C3H3F3O2. Mole weight: 128.05. IUPAC Name: methyl2,2,2-trifluoroacetate. Exact Mass: 128.00900. Symbol: GHS02,GHS05,GHS07. EC Number: 207-074-5. Boiling Point: 43-43.5°C(lit.). Melting Point: -78°C. Flash Point: 19°F. Density: 1.273g/mL at 25°C(lit.). SMILES: COC(=O)C(F)(F)F. InChIKey: VMVNZNXAVJHNDJ-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39-45. Hazard statements: F, C. Supplemental Hazard Statements: H302+H312+H332-H318-H225-H314. | |
N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt is an intermediate of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: N-[(Phenylmethoxy)carbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt; (2S)-6-{[(Benzyloxy)carbonyl]amino}-1-[(2S)-2-(methoxycarbonyl)-1-pyrrolidinyl]-1-oxo-2-hexanaminium trifluoroacetate; L-Proline, N6-[(phenylmethoxy)carbonyl]-L-lysyl-, methyl ester, compd. with 2,2,2-trifluoroacetic acid (1:1). Grades: 98%. CAS No. 108456-08-2. Molecular formula: C22H30F3N3O7. Mole weight: 505.48. | |
N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Lisinopril Intermediate. Group: Biochemicals. Alternative Names: N- (Phenylmethoxy) carbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 108456-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-Desmethyl Olopatadine Methyl Ester Trifluoroacetic Acid Quick inquiry Where to buy Suppliers range | Olopatadine metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
b-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | b-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
beta-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate Quick inquiry Where to buy Suppliers range | beta-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate. Group: Biochemicals. Alternative Names: b-Ala-OBg·TFA. Grades: Highly Purified. CAS No. 204063-33-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-(Methyl-d3)piperazine Di-trifluoroacetic Acid Quick inquiry Where to buy Suppliers range | Used for preparation of phthalide derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: 1-Methylpiperazine-d3 Di-trifluoroacetic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
20-methyl spirolide G solution in methanol / 0.05% trifluoroacetic acid Quick inquiry Where to buy Suppliers range | 20-methyl spirolide G solution in methanol / 0.05% trifluoroacetic acid. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Pack Sizes: 0.5ML. Catalog: APS004240. Shipping: Dry ice. | |
(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate Quick inquiry Where to buy Suppliers range | (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate is an intermediate of Carfilzomib (C183460) which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 247068-85-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H18F3NO4, Molecular Weight: 285.26. US Biological Life Sciences. | Worldwide |
4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroacetate Salt (90%) Quick inquiry Where to buy Suppliers range | 4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroacetate Salt (90%). Uses: For analytical and research use. Group: Cross-linkers. Catalog: APS00449. Format: Neat. | |
(2R)-2-Amino-4-methyl-1-[(2R)-2-methyloxiran-2-yl]pentan-1-one Trifluoroacetate Salt Quick inquiry Where to buy Suppliers range | (2R)-2-Amino-4-methyl-1-(2-methyloxiran-2-yl)pentan-1-one Trifluoroacetate Salt s an impurity of carfilzomib (C183460). Carfilzomib is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H18F3NO4, Molecular Weight: 285.26. US Biological Life Sciences. | Worldwide |
(S)-2-Amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate Quick inquiry Where to buy Suppliers range | An intermediate of Carfilzomib, which is a second-generation proteasome inhibitor for the treatment of relapsed and refractory multiple myeloma. Synonyms: 1-Pentanone, 2-amino-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1:1); 1-Pentanone, 2-amino-4-methyl-1-[(2R)-2-methyloxiranyl]-, (2S)-, trifluoroacetate; (2R)-2-[(2S)-2-Amino-4-methylpentanoyl]-2-methyloxirane trifluoroacetate; (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate; (2S)-2-Amino-4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-1-pentanone 2,2,2-Trifluoroacetate. Grades: ≥95%. CAS No. 247068-85-5. Molecular formula: C9H17NO2.C2HF3O2. Mole weight: 285.26. | |
1,1,1-Trifluoroacetone cyanohydrin Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoroacetone cyanohydrin. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN; 3, 3, 3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE; 2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE; TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Grades: 96%. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Exact Mass: 139.02400. Boiling Point: 68ºC (40 torr). Flash Point: 69ºC. Density: 1,276. SMILES: CC(C#N)(C(F)(F)F)O. InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S27-S45-S60-S61-S7/9. Hazard statements: T: Toxic; Xn: Harmful. | |
(11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one Quick inquiry Where to buy Suppliers range | (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one Quick inquiry Where to buy Suppliers range | (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H33F3O7, Molecular Weight: 526.54. US Biological Life Sciences. | Worldwide |
[1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Group: Ruthenium Complexes. Alternative Names: Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Grades: 95%. CAS No. 1212008-99-5. Product ID: ACM1212008995-2. Molecular formula: C33H38Cl2F3N3O2Ru. Mole weight: 737.6. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
[1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. Uses: 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. IUPAC Name: [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. Rotatable Bond Count: 10. Exact Mass: 821.228g/mol. 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. InChI: InChI=1S/C27H38N2. C12H12F3NO2. 2ClH. Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8; 1-7(2)18-10-5-4-9(6-8(10)3)16-11(17)12(13, 14)15; ; ; /h9-14, 18-21H, 15-16H2, 1-8H3; 3-7H, 1-2H3, (H, 16, 17); 2*1H; /q; ; ; ; +2/p-2. InChIKey: UKUOIAIRKSRWAN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 821.228g/mol. | |
1-Butyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-methylimidazolium trifluoroacetate. Group: Battery Materials. CAS No. 174899-94-6. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. Molecular Weight: 252.23g/mol. Molecular Formula: C10H15F3N2O2. SMILES: CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. InChI: InChI=1S/C8H15N2.C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10;3-2(4,5)1(6)7/h6-8H,3-5H2,1-2H3;(H,6,7)/q+1;/p-1. InChIKey: QPDGLRRWSBZCHP-UHFFFAOYSA-M. | |
1-butylsulfonic-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-butylsulfonic-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Sulfonic Acid Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. | |
1-Carboxymethyl-3-methylimidazolium Trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-Carboxymethyl-3-methylimidazolium Trifluoroacetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 93107-32-5, 1-Cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, 1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CNV 8912, ITV 8912, ITV-8912, Desmethoxy Gatifloxacin Trifluoroacetate, C18-H20-F-N3-O3, Desmethoxy Gatifloxacin Trifluoroacetic Acid Salt, PD138032, CHEMBL15353, SCHEMBL6773934, DTXSID60918692, AM-1121, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-methyl-1-piperazinyl)quinoline-3-carboxylic acid, FT-0666059, 1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-methyl-1-piperazinyl)-3-quinolinecarboxylic acid, 1-Cyclopropyl-6-fluoro-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid. | |
1-decyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-decyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C16H27F3N2O2. Mole weight: 336.3929896. | |
1-dodecyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-dodecyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C18H31F3N2O2. Mole weight: 364.4461496. | |
1-ethyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | Colorless - Slightly pale yellow liquid. Group: Main Products. Alternative Names: 1-Methyl-3-ethylimidazolium trifluoroacetate. Grades: 97%. CAS No. 174899-65-1. Molecular formula: C8H11F3N2O2. Mole weight: 224.18. | |
1-hexadecyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-hexadecyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C22H39F3N2O2. Mole weight: 420.5524696. | |
1-hexyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-hexyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C12H19F3N2O2. | |
1-octodecyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-octodecyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C23H43F3N2O2. Mole weight: 448.6056296. | |
1-octyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-octyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C14H23F3N2O2. Mole weight: 308.3398296. | |
1-pentyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-pentyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C11H17F3N2O2. Mole weight: 266.2600896. | |
1-propenyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-propenyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C9H13F3N2O2. Mole weight: 236.1910496. | |
1-propylsulfonic-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-propylsulfonic-3-methylimidazolium trifluoroacetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Battery Additives; Sulfonic Acid Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. | |
1-tetradecyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy Suppliers range | 1-tetradecyl-3-methylimidazolium trifluoroacetate. Group: Battery Additives; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C20H35F3N2O2. Mole weight: 392.4993096. | |
2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime Quick inquiry Where to buy Suppliers range | 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-4'-methylacetophenone Oxime; 4-Methyl-α, α, α-trifluoroacetophenone Oxime; p-Tolyl Trifluoromethyl Ketoxime. Grades: Highly Purified. CAS No. 75703-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide Quick inquiry Where to buy Suppliers range | 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'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
(2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | (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-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | (2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003670. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline Quick inquiry Where to buy Suppliers range | 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline. Group: Biochemicals. Alternative Names: 1-[2-Amino-5-chloro-4- (triisopropylsilyloxy) phenyl]-2, 2, 2-trifluoroethanone; 1-[2-Amino-5-chloro-4-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 342621-21-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
[3-20} Bivalirudin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | [3-20} Bivalirudin Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks; Impurity Standards. Alternative Names: (15S, 21S, 24S, 27S, 30S) -15- (2-Amino-2-oxoethyl) -24-benzyl-30- ( ( (3S, 4S) -1- ( (S) -1- ( (S) -4-carboxy-2- ( (S) -4-carboxy-2- (2- ( (S) -1- ( ( (S) -1-carboxy-3-methylbutyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) hydrazinyl) butanamido) butanoyl) pyrrolidin-2-yl) -4-methyl-1, 2-dioxohexan-3-yl) carbamoyl) -27- (2-carboxyethyl) -21- (carboxymethyl) -1- ( (S) -1- ( ( (S) -5-guanidino-1-oxopentan-2-yl) amino) pyrrolidin-2-yl) -1, 4, 7, 10, 13, 16, 19, 22, 23, 28-decaoxo-2, 5, 8, 11, 14, 17, 20, 25, 26, 29-decaazatritriacontan-33-oic acid Trifluoroacetic Acid Salt. Molecular formula: C84H122N22O31.xC2HF3O2. Mole weight: 1936.00. Catalog: APS00151. SMILES: ['Leu'] ['Tyr'] ['Glu'] ['Glu'] ['Pro'] ['Ile'] ['Glu'] ['Glu'] ['Phe'] ['Asp'] ['Gly'] ['Asn'] ['Gly'] ['Gly'] ['Gly'] ['Gly'] ['Pro'] ['Arg']. xOC (=O) C (F) (F) F. Format: Neat. Product Type: Impurity. | |
3-[ (2-Thienylsulfonyl) methyl]-5-[5-trifluoroacetyl-thien-2-yl]-1, 2, 4-oxadiazole Quick inquiry Where to buy Suppliers range | 3-[ (2-Thienylsulfonyl) methyl]-5-[5-trifluoroacetyl-thien-2-yl]-1, 2, 4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946499-88-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H7F3N2O4S3. US Biological Life Sciences. | Worldwide |
3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride, an extraordinary biomedical compound, stands as a burgeoning solution in combatting diverse maladies. With its remarkable capabilities, this product exhibits unrivaled potential as a powerful inhibitor of specific enzymes, rendering it invaluable for pioneering drug discovery endeavors aimed at combating resilient pathogens. Synonyms: [(2R,3S,4R,5R,6S)-3,4-Diacetyloxy-6-fluoro-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride; 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide?; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranosyl Fluoride; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 137686-91-0. Molecular formula: C14H17F4NO8. Mole weight: 403.28. | |
4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, trifluoroacetic acid Quick inquiry Where to buy Suppliers range | 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 Salt Quick inquiry Where to buy Suppliers range | 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 359436-59-2. Pack Sizes: 10MG. IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carbohydrazide;2,2,2-trifluoroacetic acid. Molecular formula: C12H17N3O3.C2HF3O2. Mole weight: 365.30. Catalog: APS359436592. SMILES: NNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1. OC(=O)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside, a chemical compound widely employed in the biomedical industry, exhibits remarkable versatility in numerous applications. This compound, esteemed for its indispensability, finds significant utility in drug discovery and development processes, primarily serving as an essential substrate for enzymatic activity assays. Its unparalleled efficacy in detecting and quantifying glucosidases propels the advancement of pharmaceutical research. Synonyms: 4-Methylumbelliferyl3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; (2R,3S,4R,5R,6R)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-METHYLUMBELLIFERYL 2-TRIFLUOROACETYL-3,4,6-O-TRIACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; MGLRSUPYLXVODY-FYKMYLNBSA-N; 2-Nitrophenyl b-D-glucuronide; DTXSID00745388; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-?-D-glucopyranoside; 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; W-201159; [(2R,3S,4R,5R,6R)-3,4-bis(acetyloxy)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-5-(2,2,2-trifluoroacetamido)oxan-2-yl]methyl acetate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3,4,6-tri-O-acetyl-2-deoxy-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 137686-92-1. Molecular formula: C24H24F3NO11. Mole weight: 559.44. | |
4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranoside, a highly intricate and specialized compound, serves as an invaluable tool in the realm of biomedical research. Specifically designed to evaluate the functionality of various enzymes, this substrate offers profound insights into their activity. Upon encountering specific enzymes, it undergoes hydrolysis, liberating an illuminating fluorescent entity known as 4-Methylumbelliferone. The ensuing fluorescence can be diligently quantified, enabling precise measurements. Synonyms: 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranoside; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 137686-93-2. Molecular formula: C24H24F3NO11. Mole weight: 559.44. | |
4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol Quick inquiry Where to buy Suppliers range | 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 |
4'-[(Tert-Butyldimethylsilyloxy)Methyl]-2,2,2-Trifluoroacetophenone Quick inquiry Where to buy Suppliers range | 4'-[(Tert-Butyldimethylsilyloxy)Methyl]-2,2,2-Trifluoroacetophenone. Group: Organosilicone. Alternative Names: [(4-(Trifluoroacetyl)Benzyl)Oxy](Tert-Butyl)Dimethylsilane. Grades: >97%. CAS No. 87736-75-2. Molecular formula: C15H21F3O2Si. Mole weight: 318.41 g/mol. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 145 °C(0.8 mmHg). Flash Point: 148 °C. | |
5-Aminoallyl-dU CEP Quick inquiry Where to buy Suppliers range | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMT-5-TFA-aa-2'-deoxyuridine-3'-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{ (1E)-3-[ (trifluoroacetyl)amino]-1-propen-1-yl}uridine; TFA-aminoallyl-2'-deoxyuridine Phosphoramidite; TFA-aminoallyl-dU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144253-90-7. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. | |
5-Bromo-3-fluoropicolinic acid Quick inquiry Where to buy Suppliers range | 669066-91-5, 5-Bromo-3-fluoropyridine-2-carboxylic acid, 5-Bromo-3-fluoropicolinic acid, 5-bromo-3-fluoro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylic acid, 5-bromo-3-fluoro-, MFCD07437865, 5-Bromo-3-fluoropicolinicacid, SCHEMBL1661495, DTXSID50610572, Methyl4,4,4-Trifluoroacetoacetate, BBL102554, STL556357, AKOS005258143, AM62457, CS-W005596, PB15891, PS-6752, 5-Bromo-3-fluoropyridin-2-carboxylicacid, AC-27993, SY042020, 2-Pyridinecarboxylicacid,5-bromo-3-fluoro-, 5-Bromo-3-fluoropicolinic acid, AldrichCPR, FT-0679905, EN300-119550, 5-bromanyl-3-fluoranyl-pyridine-2-carboxylic acid, 5-Bromo-3-fluoropyridine-2-carboxylic acid, 95%, A835585, AU-004/43501977, J-517026. | |
5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine Quick inquiry Where to buy Suppliers range | 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine is a vital compound used in biomedical research. With its unique structure, this product plays a crucial role in studying various diseases and drug interactions. It is particularly effective in investigating pathways and mechanisms related to nucleoside metabolism. Researchers utilize it to understand and develop treatments for conditions like cancer, viral infections, and autoimmune disorders. Synonyms: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoro-N-(3-methylbut-3-en-1-yl)acetamide; 5- (isopentenylamino (FTA)methyl)uridine; Uridine, 5-[[(3-methyl-2-buten-1-yl)(2,2,2-trifluoroacetyl)amino]methyl]-. Grades: ≥95%. CAS No. 1613530-43-0. Molecular formula: C17H22F3N3O7. Mole weight: 437.37. | |
5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine Quick inquiry Where to buy Suppliers range | 5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine, a complex and intriguing compound, finds its primary utility in the biomedical realm, serving as a catalyst for research and development endeavors. Its diverse capabilities extend to combating an array of diseases, encompassing cancer, viral infections, and neurodegenerative disorders. The compound's intricate molecular structure invites further inquiry, beckoning researchers to unravel its mysteries and unlock innovative therapeutic potentials. Synonyms: Uridine, 5-[[methyl (trifluoroacetyl)amino]methyl]-2-thio-; N-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl]-2,2,2-trifluoro-N-methyl-acetamide; 5-N-methyl-N-TFA-aminomethyl-2-thiouridine; 5-{[Methyl (trifluoroacetyl)amino]methyl}-1-pentofuranosyl-2-thioxo-2, 3-dihydro-4 (1H)-pyrimidinone. Grades: ≥95%. CAS No. 89128-99-4. Molecular formula: C13H16F3N3O6S. Mole weight: 399.35. | |
5- (N-Methyl-N-trifluoromethylacetyl) aminomethyluridine Quick inquiry Where to buy Suppliers range | 5- (N-Methyl-N-trifluoromethylacetyl) aminomethyluridine is a potent biomedical compound used in the research of certain viral infections, including hepatitis C and HIV. This innovative compound exhibits antiviral activity by inhibiting viral replication and preventing the spread of the respective viruses. Its mechanisms of action involve interfering with viral RNA research and development and inhibiting viral protein compoundion. Synonyms: 5-N-TFA-N-methylaminomethyl-uridine; Uridine, 5-[[methyl(2,2,2-trifluoroacetyl)amino]methyl]-; N-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2,2,2-trifluoro-N-methylacetamide. Grades: ≥95%. CAS No. 163496-07-9. Molecular formula: C13H16F3N3O7. Mole weight: 383.28. | |
5-N-(t-Butyloxycarbonylmethyl)-N-trifluoroacetyl-aminomethyl-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 5-N-(t-Butyloxycarbonylmethyl)-N-trifluoroacetyl-aminomethyl-2'-O-methyluridine, a compound of immense significance in the biomedical field, holds great potential for antiviral drug development. Grades: ≥95%. Molecular formula: C19H26F3N3O9. Mole weight: 497.42. | |
5-(N-Trifluoroacetyl)aminomethyluridine Quick inquiry Where to buy Suppliers range | 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'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine is a crucial compound in biomedicine used for the development of antiviral drugs. With its unique chemical structure, it exhibits activity against a variety of viral infections, including DNA viruses, RNA viruses, and retroviruses. This product plays a pivotal role in the synthesis of potent antiviral medication, contributing to the treatment and prevention of numerous viral diseases. Synonyms: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide; 5'-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2'-deoxyuridine; 5/'-O-(DIMETHOXYTRITYL)-5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2/'-DEOXYURIDINE; (E)-3- (1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-5-yl)-N- (2- (2, 2, 2-trifluoroacetamido)ethyl)acrylamide; 5'-o-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-decxyuridine. Grades: ≥ 97%. CAS No. 153512-23-3. Molecular formula: C37H37F3N4O9. Mole weight: 738.73. | |
5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | The 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine represents a pivotal compound utilized in the field of biomedicine due to its indispensable role in the synthesis and advancement of potential antiviral agents. By specifically targeting viral replication processes and crucial enzymes, this product exhibits considerable promise in the treatment of a diverse range of viral infections. Thus, it assumes a vital role in the progression of pharmaceutical research, offering prospective solutions for tackling various viral diseases with utmost efficacy. Synonyms: 5'-DMT-5-TFA-aha-2'-deoxyuridine; 5'-DMT-5-TFA-aha-dU; 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-Uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine. Grades: ≥98% by HPLC. CAS No. 252337-59-0. Molecular formula: C41H45F3N4O9. Mole weight: 794.84. | |
5'-Trifluoroacetamido-5'-deoxythymidine Quick inquiry Where to buy Suppliers range | 5'-Trifluoroacetamido-5'-deoxythymidine is an exceedingly efficacious antiviral entity, demonstrating immense potential for the research of DNA virus-mediated detrimental infections, primarily those affiliated with herpesviruses. The discerning mode of action revolves around the selective suppression of viral DNA replication through specific antagonism of viral thymidine kinase, a critical and indispensible enzyme driving viral DNA enhancement. Synonyms: 2,2,2-Trifluoro-N-(((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)acetamide; 5'-Deoxy-5'-(2,2,2-trifluoroacetamido)thymidine. Grades: 95%. CAS No. 55812-00-5. Molecular formula: C12H14F3N3O5. Mole weight: 337.26. | |
7-TFA-ap-7-Deaza-2'-dA Quick inquiry Where to buy Suppliers range | 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. | |
9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine Quick inquiry Where to buy Suppliers range | 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Abaloparatide TFA Quick inquiry Where to buy Suppliers range | Abaloparatide TFA is an analog of parathyroid hormone-related protein (PTHrP) used for the treatment of osteoporosis. Synonyms: H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Glu-Leu-Leu-Glu-Lys-Leu-Leu-Aib-Lys-Leu-His-Thr-Ala-NH2.TFA; L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-alpha-methyl-alanyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide trifluoroacetic acid; BIM 44058 trifluoroacetate; Eladynos trifluoroacetate. Grades: ≥95%. Molecular formula: C176H301N56F3O51. Mole weight: 4074.61. | |
Abz-LFK(Dnp)-OH trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. It has been used to investigate the development of novel antibacterial calixarene derivatives, as well as the efficacy and toxicity of antimicrobial peptide M33 as a possible antimicrobial agent for lung infections and sepsis. Synonyms: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt; Abz-Leu-Phe-Lys-DNP trifluoroacetate salt; (2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetic acid; N-(2-Aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetate (1:1); L-Lysine, N-(2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-, compd. with 2,2,2-trifluoroacetic acid (1:1); (2S)-2-[[(2S)-2-([(2S)-2-[(2-Aminobenzoyl)amino]-4-methylpentanoyl]amino)-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 1217437-31-4. Molecular formula: C34H41N7O9.C2HF3O2. Mole weight: 805.76. | |
Ac-RLR-AMC trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Ac-RLR-AMC is a fluorogenic substrate for the 26S proteasome. Ac-RLR-AMC is cleaved to release the fluorescent moiety 7-amino-4-methylcoumarin (AMC), which can be used to quantify the trypsin-like activity of 26S proteasomes. Synonyms: Ac-Arg-Leu-Arg-7-amino-4-methylcoumarin; (S)-2-acetamido-5-guanidino-N-((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)pentanamide, 2,2,2-trifluoroacetate salt. Grades: ≥98%. Molecular formula: C30H46N10O6·CF3COOH. Mole weight: 756.8. | |
Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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. | |
(αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate Quick inquiry Where to buy Suppliers range | Bortezomib intermediate. A boronic acid dipeptide derivative as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 179324-87-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Amino-modifier-C2-dT CEP Quick inquiry Where to buy Suppliers range | Amino-modifier-C2-dT CEP is an indispensable compound harnessed within the biomedical domain, deftly altering nucleotides. Its applications, extensive in scope, encompass the research of DNA and RNA for diagnostic, therapeutic and investigatory objectives. Synonyms: 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite](9CI). Grades: >97% by HPLC. CAS No. 153512-22-2. Molecular formula: C46H54N6O10F3P. Mole weight: 938.94. | |
Amino-Modifier C6 dC Quick inquiry Where to buy Suppliers range | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
Amino-Modifier C6 dT Quick inquiry Where to buy Suppliers range | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite. Grades: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) Quick inquiry Where to buy Suppliers range | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grades: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. |