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| Product | Description | |
|---|---|---|
| Ethyl trifluoroacetate | Ethyl trifluoroacetate. CAS No: 383-63-1 |  Sarchem Laboratories New Jersey NJ |
| Ethyl trifluoroacetate | Ethyl trifluoroacetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 383-63-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1-Ethyl-3-methylimidazolium Trifluoroacetate | 1-Ethyl-3-methylimidazolium Trifluoroacetate. Uses: Intermediate. Group: Battery materials. Alternative Names: EMIMTFA. CAS No. 174899-65-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 224.18. Mole weight: C8H11F3N2O2. CCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. InChI=1S/C6H11N2. C2HF3O2/c1-3-8-5-4-7(2)6-8; 3-2(4, 5)1(6)7/h4-6H, 3H2, 1-2H3; (H, 6, 7)/q+1; /p-1. JOKVYNJKBRLDAT-UHFFFAOYSA-M. >97.0%(T). |  |
| N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC) | N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-ethylenediamine trifluoroacetate salt | ?96.5% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6H05 TFA | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2- (4-chlorophenyl) sulfanylacetyl]-N-[2-[2- (dimethylamino) ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grades: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. |  |
| Biocytinamidoethyl methanethiosulfonate, trifluroacetic acid salt | Biocytinamidoethyl methanethiosulfonate, trifluroacetic acid salt. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[(2S)-2-amino-6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] ester, 2,2,2-trifluoroacetate; Biocytinamidoethyl MTS, TFA salt. Grades: Highly Purified. CAS No. 353754-92-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H35F3N5O6S3. US Biological Life Sciences. | Worldwide |
| (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 |
| Dolastatin 10 trifluoroacetate | Dolastatin 10 trifluoroacetate inhibits tubulin polymerization and induces tubulin aggregation in vitro. Synonyms: Dolastatin 10 trifluoroacetate; 2342568-65-2; EX-A8176; AKOS027470141; AKOS040745145; PD080063; Dolastatin 10 trifluoroacetate (110417-88-4 free base); (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide; 2,2,2-trifluoroacetic acid; N,N-Dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazol)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl--valinamide trifluoroacetate. CAS No. 2342568-65-2. Molecular formula: C42H68N6O6S.CF3CO2H. Mole weight: 899.11. | |
| (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 |
| EPZ011989 trifluoroacetate | EPZ011989 trifluoroacetate is the trifluoroacetate salt form of EPZ011989. EPZ011989 is a potent and orally bioavailable inhibitor that specifically targets the protein methyltransferase Enhancer of Zeste Homolog 2 (EZH2), with significant tumor growth in. Synonyms: EPZ011989 TFA salt; EPZ011989 TFA; EPZ 011989 TFA; EPZ-011989 TFA; N-[ (4, 6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl-[4-[2-methoxyethyl (methyl)amino]cyclohexyl]amino]-2-methyl-5- (3-morpholin-4-ylprop-1-ynyl)benzamide; 2, 2, 2-trifluoroacetic acidEPZ011989 (trifluoroacetate). CAS No. 1598383-41-5. Molecular formula: C37H52F3N5O6. Mole weight: 719.83. | |
| 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 |
| Gardiquimod TFA | Gardiquimod is a chemical compound which acts selectively at both mouse and human forms of toll-like receptor 7 (TLR7). It functions as an immune response modifier. The core structure is 1H-imidazo[4,5-c]quinoline, as found in related drugs such as imiquimod and resiquimod. It is structurally very similar to resiquimod differing only by an oxygen for nitrogen switch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gardiquimod TFA salt; Gardiquimod. Product Category: Others. Appearance: Solid powder. CAS No. 1159840-61-5. Molecular formula: C19H24F3N5O3. Mole weight: 427.43. Purity: >98%. IUPACName: 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol 2,2,2-trifluoroacetate. Canonical SMILES: CC(O)(C)CN1C(CNCC)=NC2=C1C3=CC=CC=C3N=C2N.O=C(O)C(F)(F)F. Product ID: ACM1159840615. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gardiquimod trifluoroacetate. |  |
| MM-102 Trifluoroacetate | MM102 is a WDR5/MLL interaction inhibitor with IC50 value of 2.4 nM. It can inhibit cell growth and induce apoptosis in leukemia cells harbouring MLL1 fusion proteins. Synonyms: MM 102; MM102; MM-102; 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1883545-52-5. Molecular formula: C35H49F2N7O4.CF3CO2H. Mole weight: 783.83. | |
| N-Nitroso Dabigatran Impurity 73 Trifluoroacetate | N-Nitroso Dabigatran Impurity 73 Trifluoroacetate is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3- (2- ( ( (4-carbamimidoylphenyl) (nitroso)amino)methyl)-1-methyl-N- (pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C29H29N8O6F3. Mole weight: 642.59. | |
| S-Ethyl trifluorothioacetate | S-Ethyl trifluorothioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, Ethylthiol trifluoroacetate, Trifluoroacetonylmercaptoethanol, S-Ethyl trifluoroethanethioate, 177474_ALDRICH, 91876_FLUKA, Acetic acid, trifluorothio-, S-ethyl ester, MolPort-001-773-603, Ethanethioic acid, trifluoro-, S-ethyl ester, S-ETHYLTHIOTRIFLUORO-ACETATE, CID67844, NSC88936, EINECS 206-852-1, NSC 88936, PC3289, ZINC01569573, Trifluorothioacetic acid S-ethyl ester, AI3-52656, T0872. Product Category: Acylation Reagents. Appearance: clear colorless to slightly yellow liquid. CAS No. 383-64-2. Molecular formula: C4H5F3OS. Mole weight: 158.14. Purity: 0.97. IUPACName: S-ethyl 2,2,2-trifluoroethanethioate. Canonical SMILES: CCSC(=O)C(F)(F)F. Density: 1.234 g/mL at 25ºC(lit.). ECNumber: 206-852-1. Product ID: ACM383642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trodat | Trodat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanethiol, 2-[[2-[[[(1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, trifluoroacetate salt (1:3);Ethanethiol, 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]-oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, [1R-(exo,exo)]-, trifluoroacetate salt (1:3);TRODAT;tropantiol;2-[[2-[[[(1R,2R,3S,5S)-3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]ethanethiol;Unii-7844H41L5z. Product Category: Heterocyclic Organic Compound. CAS No. 189950-11-6. Molecular formula: C21H34ClN3S2C6H3F9O6. Mole weight: 428.1. Density: 1.143. Product ID: ACM189950116. Alfa Chemistry ISO 9001:2015 Certified. | |
| WKYMVM 2TFA | WKYMVM 2TFA is a selective agonist of the formyl peptide receptors FPR1, FPR2 (EC50 = 75 pM), and FPR3 (EC50 = 3 nM) and is expressed on immune cells. It induces Ca2+ mobilization and superoxide production, as well as chemotactic migration of monocytes and neutrophils. Synonyms: H-Trp-Lys-Tyr-Met-Val-D-Met-NH2.2TFA; L-tryptophyl-L-lysyl-L-tyrosyl-L-methionyl-L-valyl-D-methioninamide trifluoroacetic acid; (2R,5S,8S,11S,14S,17S)-17-Amino-14-(4-aminobutyl)-11-(4-hydroxybenzyl)-18-(1H-indol-3-yl)-5-isopropyl-2,8-bis[2-(methylsulfanyl)ethyl]-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-amide trifluoroacetate; W-Peptide TFA salt; WKYMVm TFA salt. Grades: ≥95%. Molecular formula: C41H61N9O7S2.2C2HF3O2. Mole weight: 1084.16. | |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2-[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 |
| 3'-Carboethoxy-2,2,2-trifluoroacetophenone | 3'-Carboethoxy-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-11-6. Molecular formula: C11H9F3O3. Mole weight: 246.18. Purity: 0.96. IUPACName: ethyl 3-(2,2,2-trifluoroacetyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F. Density: 1.283g/cm³. Product ID: ACM898787116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester | 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; 1-Ethoxy-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-3-oxo-butyric Acid Ethyl Ester; 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester; 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; Ethyl (Trifluoroacetyl) acetate; Ethyl 3-oxo-4,4,4-Trifluorobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutyrate; Ethyl 4,4,4-Trifluoroacetoacetate; Ethyl 4, 4, 4-tri fluoroacetylacetonate; Ethyl Trifluoroacetoacetate; Ethyl γ, γ, γ-Trifluoroacetoacetate; Ethyl ω, ω, ω-Trifluoroacetoacetate; NSC 42739; NSC 49750. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 2.5g. Molecular Formula: C6H7F3O3, Molecular Weight: 184.11. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one | 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one is used in the synthesis of pyrazoles. Also used in the synthesis of farnesyltransferase inhibitors. Group: Biochemicals. Alternative Names: 2-(Trifluoroacetyl)vinyl Ethyl Ether; 2-Ethoxyvinyl Trifluoromethyl Ketone; 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one. Grades: Highly Purified. CAS No. 17129-06-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5'-Amino-Modifier TEG CE-Phosphoramidite | 5'-Amino-Modifier TEG CE-Phosphoramidite is a chemical reagent commonly used in oligonucleotide synthesis. It is used to introduce an amino group at the 5' end of DNA or RNA sequences. This modification can be used to conjugate the oligonucleotide to other molecules, such as drugs, and to attach it to solid supports for use in diagnostic assays. The TEG spacer provides increased solubility and flexibility, while the CE-phosphoramidite group allows for facile incorporation during synthesis. Synonyms: 10-(O-trifluoroacetamido-N-ethyl)-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H35F3N3O6P. Mole weight: 489.47. | |
| 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine is a potent anti-cancer compound with the ability to inhibit DNA enhancement. This compound facilitates the research of diseases such as leukemia, breast cancer and lung cancer by impeding tumor growth and promoting cell death. Synonyms: (E)-3-[1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide. Grades: 95%. CAS No. 869222-69-5. Molecular formula: C16H19F3N4O7. Mole weight: 436.36. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine | 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-DMT-5-[N- (2- (trifluoroacetamido) ethyl) -3-E-acrylamido]-2'-deoxyuridine | 5'-O-DMT-5-[N- (2- (trifluoroacetamido) ethyl) -3-E-acrylamido]-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153512-23-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C37H37F3N4O9. US Biological Life Sciences. | Worldwide |
| Amino-modifier-C2-dT CEP | 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. | |
| AZD1152, TFA Salt | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 3-[[7-[3-[Ethyl[2- (phosphonooxy) ethyl]amino]propoxy]-4-quinazolinyl]amino]-N- (3-fluorophenyl) -1H-pyrazole-5-acetamide Trifluoroacetic Acid Salt; Barasertib Trifluoroacetic Acid Salt; AZD-1152 Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 957881-03-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??FN?O?P; x(C ?HF?O?), Molecular Weight: 587.54. US Biological Life Sciences. | Worldwide |
| 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. | |
| (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 |
| EAD-1 TFA | EAD-1 is a potent and selective inhibitor of autophagy (IC50 = 5.8 μM in the BxPC3 cells) with antiproliferative activity in lung and pancreatic cancer cells. Synonyms: N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine;2,2,2-trifluoroacetic acid. Grades: ≥98%. Molecular formula: C26H28Cl2F3N7O2. Mole weight: 598.45. | |
| Ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate | Ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate, 4544-43-8, Ethyl trifluoroacetylbromoacetate, Ethyl pound inverted question mark2-Bromo-4,4,4-trifluoro-3-oxobutanoate, PubChem24144, AC1MD23K, CTK4I8809, MolPort-001-776-252, PC5768, SBB102617, AKOS007930425, AG-F-57888, AK-43674, KB-85588, ethyl 2-bromo-4,4,4-trifluoroacetoacetate, A22150, Ethyl 2-bromo-3-oxo-4,4,4-trifluorobutanoate. Product Category: Bromine Series. CAS No. 4544-43-8. Molecular formula: C6H6BrF3O3. Mole weight: 263.009. Purity: 0.96. IUPACName: ethyl 2-bromo-4,4,4-trifluoro-3-oxobutanoate. Canonical SMILES: CCOC(=O)C(C(=O)C(F)(F)F)Br. Density: 1.663. Product ID: ACM4544438. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4,4,4-Trifluoroacetoacetate | Ethyl 4,4,4-Trifluoroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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 trifluoroacetyldibromoacetate | Ethyl trifluoroacetyldibromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL TRIFLUOROACETYLDIBROMOACETATE;Ethyl2-(trifluoroacetyl)-2-dibromoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 382-40-1. Molecular formula: C6H5Br2F3O3. Mole weight: 341.91. Purity: 0.96. IUPACName: ethyl 2,2-dibromo-4,4,4-trifluoro-3-oxobutanoate. Canonical SMILES: CCOC(=O)C(C(=O)C(F)(F)F)(Br)Br. Density: 1.999g/cm³. Product ID: ACM382401. Alfa Chemistry ISO 9001:2015 Certified. | |
| MK0686 | MK0686 is a bradykinin B1 receptor antagonist. It exhibits suitable pharmacokinetic properties and efficient ex vivo receptor occupancy for further development as a novel approach for the treatment of pain and inflammation. It had been in phase II clinical trials by Merck Sharp & Dohme for the treatment of postherpetic neuralgia, postoperative pain and osteoarthritis. But it is discontinued now. Uses: Mk0686 is used for the treatment of postherpetic neuralgia, postoperative pain and osteoarthritis. Synonyms: MK0686; MK 0686; MK-0686;Methyl 2-chloro-6- [3-fluoro-4- [ (1R) -1- [ [1- [ (2, 2, 2-trifluoroacetyl) amino] cyclopropanecarbonyl] amino] ethyl] phenyl] benzoate; Methyl (R)-3-chloro-3'-fluoro-4'-(1-(1-(2,2,2-trifluoroacetamido)cyclopropane-1-carboxamido)ethyl)-[1,1'-biphenyl]-2-carboxyla. Grades: 98%. CAS No. 578727-68-1. Molecular formula: C22H19ClF4N2O4. Mole weight: 486.85. | |
| N-(2-Cyanoethyl)-N-ethylamine | N-(2-Cyanoethyl)-N-ethylamine is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibitors. Group: Biochemicals. Alternative Names: 3- (Ethylamino) propanenitrile; 3- (Ethylamino) propionitrile; N-Ethyl-2-cyanoethylamine; NSC 66681. Grades: Highly Purified. CAS No. 21539-47-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 288144-42-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H28F3N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-cysteinyl Ethylenediamine Trifluoroacetic Acid Salt | A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt | An intermediate in the production of labeled Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-piperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nirmatrelvir impurity 2 | Nirmatrelvir impurity 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,5S)-N-((R)-1-Cyano-2-((S)-2-oxopyrrolidin-3-yl)ethyl)-3-((S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Appearance: Solid. CAS No. 2755812-41-8. Molecular formula: C23H32F3N5O4. Mole weight: 499.53. Product ID: ACM2755812418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine | N-Trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic acid, 4-[2-[(trifluoroacetyl)amino]ethyl]-5-(trimethylstannyl)-1,2-phenylene bis(1,1-dimethylethyl) ester;N-Trifluoroacetyl-3,4-di-tert-butoxy-6-trimethylstannyl-phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 170953-68-1. Molecular formula: C23H34F3NO7Sn. Product ID: ACM170953681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 170465-14-2. | |
| N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine | N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine. Group: Biochemicals. Alternative Names: N-(4-Benzyloxy-3-methoxyphenethyl)-2,2,2-trifluoroacetamide; 2, 2, 2-Trifluoro-N- [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] acetamide. Grades: Highly Purified. CAS No. 1076199-49-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Paxlovid | (1R,2S,5S)-N-((1S)-1-Cyano-2-((3S)-2-oxopyrrolidin-3-yl)ethyl)-6,6-dimethyl-3-(3-methyl-N-(trifluoroacetyl)-L-valyl)-3-azabicyclo(3. 1.0)hexane-2-carboxamide. CAS No. 2628280-40-8. Product ID: 8-05039. Molecular formula: C23H32F3N5O4. Mole weight: 499.5. |  |
| PC Amino-Modifier Phosphoramidite | PC Amino-Modifier Phosphoramidite is can be incorporated into DNA and RNA with both phosphate and phosphorothioate linkages, used to prepare 5'-amino-modified oligonucleotides suitable for subsequent photocleavage. Synonyms: [ (6-Trifluoroacetylamidocaproamido methyl ) -1- (2-nitrophenyl) -ethyl] -2-cyanoethyl- (N, N-diisopropyl ) -phosphoramidite. Molecular formula: C26H39F3N5O6P. Mole weight: 605.59. | |
| PF-07321332 | Nirmatrelvir, also known as PF-07321332 (brand name: Paxlovid), is an orally bioavailable 3C-like protease (3CLPRO) inhibitor and SARS-CoV-2 Mpro inhibitor. This drug is being investigated for safety, tolerability, and pharmacokinetics before moving on to studies of efficacy in the treatment or prophylaxis of COVID-19. 3CLPRO is responsible for cleaving polyproteins 1a and 1ab of SARS-CoV-2. PF-07321332 is an oral COVID-19 antiviral clinical candidate. By inhibiting the main protease, PF-07321332 prevents the virus from cleaving long protein chains into the parts it needs to reproduce itself. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nirmatrelvir; PF-07321332; PF 07321332; PF07321332; brand name Paxlovid. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2628280-40-8. Molecular formula: C23H32F3N5O4. Mole weight: 499.54. Purity: >98%. IUPACName: (1R,2S,5S)-N-((S)-1-cyano-2-((S)-2-oxopyrrolidin-3-yl)ethyl)-3-((S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Canonical SMILES: [H][C@]12CN([C@H](C(=O)N[C@@H](C[C@]3([H])CCNC3=O)C#N)[C@@]1([H])C2(C)C)C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C. Product ID: ACM2628280408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium, 1-methyl-4-[2,2,2-trifluoro-1-(hydroxyimino)ethyl]-, chloride (1:1) | Pyridinium, 1-methyl-4-[2,2,2-trifluoro-1-(hydroxyimino)ethyl]-, chloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5493503, LS-132780, 1-Methyl-4-(trifluoroacetyl)pyridinium chloride oxime, Pyridinium, 1-methyl-4-(trifluoroacetyl)-, chloride, oxime, 37745-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 37745-01-0. Molecular formula: C8H8 F3 N2 O. Cl. Mole weight: 240.6101. Purity: 0.96. IUPACName: oxo-[2,2,2-trifluoro-1-(1-methylpyridin-4-ylidene)ethyl]azanium chloride. Canonical SMILES: CN1C=CC(=C(C(F)(F)F)[NH+]=O)C=C1.[Cl-]. Density: g/cm³. Product ID: ACM37745010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluoroacetaldehyde ethyl hemiacetal | Trifluoroacetaldehyde ethyl hemiacetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 433-27-2. Molecular formula: C3H5ClO2. Mole weight: 144.09. Purity: >80.0%(GC). Product ID: ACM433272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluoroacetaldehyde Ethyl Hemiacetal | Trifluoroacetaldehyde Ethyl Hemiacetal. Group: Biochemicals. Alternative Names: 1-Ethoxy-2,2,2-trifluoro-ethanol; 1-Ethoxy-2,2,2-trifluoroethanol; Fluoral ethyl hemiacetal; NSC 65431. Grades: Highly Purified. CAS No. 433-27-2. Pack Sizes: 1g. Molecular Formula: C4H7F3O2, Molecular Weight: 144.09. US Biological Life Sciences. | Worldwide |
| Valrubicin | Valrubicin (AD-32) is a chemotherapy drug used to treat bladder cancer. It is a semisynthetic analog of the anthracycline doxorubicin, and is administered by infusion directly into the bladder. Uses: Antineoplastic. Synonyms: Pentanoic Acid 2-[(2S,4S)-1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl Ester; Antibiotic AD 32; N-Trifluoroacetyladriamycin 14-Valerate; NSC 246131; Valstar; Valtaxin; 2-Oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-({2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydro-2-tetracenyl]ethyl valerate. Grades: >98%. CAS No. 56124-62-0. Molecular formula: C34H36F3NO13. Mole weight: 723.64. | |
| VU0364572 trifluoroacetate salt | VU0364572 is an allosteric agonist of the muscarinic acetylcholine receptor 1 (M1) with EC50 value of 0.2 mM. It induces increases in Ca2+ mobilization and ERK1/2 phosphorylation in CHO cells transfected with the human M1 receptor, but exhibits no effect on β-arrestin recruitment. Synonyms: VU0364572 TFA salt; ethyl 4-[(3R)-3-[(2-methylbenzoyl)amino]piperidin-1-yl]piperidine-1-carboxylate;2,2,2-trifluoroacetic acid. Grades: ≥98%. CAS No. 1240514-89-9. Molecular formula: C21H31N3O3·CF3COOH. Mole weight: 487.5. | |
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