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| Product | Description | |
|---|---|---|
| Methyl trifluoroacetate | Methyl trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or 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%. Appearance: colorless transparent liquid. CAS No. 431-47-0. Molecular formula: C3H3F3O2. Mole weight: 128.05. Purity: 99.5%+. IUPACName: methyl2,2,2-trifluoroacetate. Canonical SMILES: COC(=O)C(F)(F)F. Density: 1.273g/mL at 25°C(lit.). ECNumber: 207-074-5. Product ID: ACM431470. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium Trifluoroacetate. Uses: 1-butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Battery materials. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Product ID: 1-butyl-3-methylimidazol-3-ium; 2,2,2-trifluoroacetate. Molecular formula: 252.24. Mole weight: C10H15F3N2O2. CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. 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. QPDGLRRWSBZCHP-UHFFFAOYSA-M. >97.0%(T). |  |
| 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). | |
| (2R)-2-Amino-4-methyl-1-[(2R)-2-methyloxiran-2-yl]pentan-1-one Trifluoroacetate Salt | (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 |
| (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone Trifluoroacetate | (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 |
| (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate | 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 |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) | 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 | 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. |  |
| b-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate ≥97% (HPLC) | 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 | 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 |
| D-Alanine 7-amido-4-methylcoumarin trifluoroacetate | D-Alanine 7-amido-4-methylcoumarin trifluoroacetate is a biochemical compound used in the biomedical industry serving as a substrate for enzyme assays, specifically for the detection of various enzymes involved in drug metabolism, such as dehydrogenases and decarboxylases. Synonyms: H-D-Ala-AMC TFA. CAS No. 201847-52-1. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| L-Alanine 7-amido-4-methylcoumarin trifluoroacetate 99+% (HPLC) | L-Alanine 7-amido-4-methylcoumarin trifluoroacetate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate | L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate. Group: Biochemicals. Alternative Names: L-Asn-AMC·TFA. Grades: Highly Purified. CAS No. 115047-90-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: L-Asn-AMC TFA; Asparagine-7-amido-4-methylcoumarin trifluoroacetate salt; (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide,2,2,2-trifluoroacetic acid. Grades: ≥ 98% (TLC). CAS No. 115047-90-0. Molecular formula: C14H15N3O4·C2HO2F3. Mole weight: 403.32. | |
| L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate 98+% (TLC) | L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Citrulline 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-ureidopentanamide 2,2,2-trifluoroacetate; H-Cit-AMC yenTFA. CAS No. 201851-46-9. Molecular formula: C16H20N4O4·C2HF3O2. Mole weight: 446.38. | |
| L-Histidine 7-amido-4-methylcoumarin trifluoroacetate salt | Synonyms: L-His-AMC TFA; L-Histidine 7-amido-4-methylcoumarin; (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide. Grades: ≥ 98% (Assay). CAS No. 191723-64-5. Molecular formula: C16H16N4O3. Mole weight: 312.25. | |
| L-Isoleucine 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: H-Ile-AMC TFA. CAS No. 191723-68-9. Molecular formula: C18H21F3N2O5. Mole weight: 402.37. | |
| L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) | L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt | L-Phenylalanine 7-Amido-4-methylcoumarin, Trifluoroacetate Salt is a fluorogenic substrate for phenylalanine peptidase yielding a blue fluorescent solution from cleavage. L-Phenylalanine 7-Amido-4-methylcoumarin, Trifluoroacetate Salt can be used as reactant/reagent for activation of lymphocyte progranzyme by dipeptidyl peptidase I. Synonyms: (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)-3-Phenylpropanamide 2,2,2-Trifluoroacetate; L-Phenylalanine-AMC TFA salt. Grades: ≥ 98% (HPLC). CAS No. 108321-84-2. Molecular formula: C21H19F3N2O5. Mole weight: 436.38. | |
| L-Tyrosine 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: H-Tyr-AMC TFA. CAS No. 201860-68-6. Molecular formula: C21H19F3N2O6. Mole weight: 452.40. | |
| L-Valine 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: H-Val-AMC TFA. Grades: 99%. CAS No. 191723-67-8. Molecular formula: C17H19F3N2O5. Mole weight: 388.34. | |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-butyl,methylpyrrolidinium trifluoroacetate | N-butyl,methylpyrrolidinium 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. Product Category: Pyrrolidinium Ionic Liquids. CAS No. 367522-96-1. Molecular formula: C10H20F3NO3S. Mole weight: 291.33. Purity: 98% min. Product ID: ACM367522961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-BUTYL-1-METHYLPYRROLIDINIUM TRIFLUOROMETHANESULFONATE. | |
| N-Demethyl Alogliptin-2,2,2-trifluoroacetate | N-Demethyl Alogliptin-2,2,2-trifluoroacetate. Group: Biochemicals. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-benzonitrile-2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1262205-67-3. Pack Sizes: 10mg. Molecular Formula: C19H20F3N5O4, Molecular Weight: 439.39. US Biological Life Sciences. | Worldwide |
| (S)-2-Amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate | 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-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-18-2. Molecular formula: C10H15F3N2O5. Mole weight: 300.231710 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(pyrrolidine-2-carbonylamino)acetate;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1(C2=C(C=C(C=C2)F)F)N.Cl. Product ID: ACM1186663182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 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 | 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide,trifluoroacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMCC-Hydrazide, MMCCH; 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylic Acid Hydrazide, 2,2,2-Trifluoroacetate. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White. CAS No. 359436-59-2. Molecular formula: C12H17N3O3?CF3CO2H. Mole weight: 365.31. Purity: 0.96. IUPACName: 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carbohydrazide;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NN.C(=O)(C(F)(F)F)O. Product ID: ACM359436592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abaloparatide TFA | 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 | 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 | 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. | |
| Albuterol EP Impurity C TFA | Albuterol EP Impurity C TFA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 18910-68-4(free base); 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-methylphenol 2,2,2-trifluoroacetate. Molecular Formula: C13H21NO2·CF3COOH. Mole Weight: 337.33. Catalog: APB03085. |  |
| Atomoxetine Impurity 19 (Trifluoroacetate) | Atomoxetine Impurity 19 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol 2,2,2-trifluoroacetate. Molecular Formula: C26H31NO2·C2HF3O2. Mole Weight: 503.55. Catalog: APB03033. | |
| Atracurium Impurity O (Trifluoroacetate) | Atracurium Impurity O (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3-((5-(acryloyloxy)pentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate. Molecular Formula: C32H44NO8·C2F3O2. Mole Weight: 683.71. Catalog: APB02868. | |
| Atracurium Impurity W (Trifluoroacetate) | Atracurium Impurity W (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3-((5-acetoxypentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate. Molecular Formula: C31H44NO8·C2F3O2. Mole Weight: 671.7. Catalog: APB02857. | |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N- [ (1R) -1- [ [ [ [4- [ [ (Aminocarbonyl) amino] methyl] phenyl] methyl] amino] carbonyl] -4- [ (aminoiminomethyl) amino] butyl] -α -phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| Bromocriptine EP Impurity D (Trifluoroacetate) | Bromocriptine EP Impurity D (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylic acid , 2,2,2-trifluoroacetic acid. Molecular Formula: C16H15BrN2O2·CF3COOH. Mole Weight: 461.23. Catalog: APB01225. | |
| Carbidopa EP Impurity J (Trifluoroacetate) | Carbidopa EP Impurity J (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid,2,2,2-trifluoroacetic acid. Molecular Formula: C10H13BrN2O4·CF3COOH. Mole Weight: 419.15. Catalog: APB04591. | |
| Ceftolozane TFA salt | Ceftolozane TFA salt is the salt of Ceftolozane, which is the fifth-generation cephalosporin antibiotic. It is a semi-synthetic β-lactam antibiotic used to treat Gram-negative or Gram-positive bacterial infections that have developed resistance to conventional antibiotics. Synonyms: 5-Amino-2-(((6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-4-(3-(2-aminoethyl)ureido)-1-methyl-1H-pyrazol-2-ium 2,2,2-trifluoroacetate; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, 2,2,2-trifluoroacetate (1:1); 5-Amino-4-{[(2-aminoethyl)carbamoyl]amino}-2-{[(6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methyl-1H-pyrazol-2-ium trifluoroacetate; CXA-101 TFA salt; Ceftolozane trifluoroacetate. Grades: ≥95%. CAS No. 1628046-32-1. Molecular formula: C23H30N12O8S2.C2HF3O2. Mole weight: 780.71. | |
| CFLZ-171 formic acid salt | CFLZ-171 is an important intermediate to synthesis carfilzomib which is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: CFLZ-171 formic acid salt; CFLZ 171 formic acid salt; CFLZ171 formic acid salt; carfilzomib intermediate molecule weight 171. 1Pentanone 2amino4methyl1(2R)2methyl2oxiranyl (2S) 222trifluoroacetate (1:1); 1Pentanone 2amino4methyl1(2R)2methyloxiranyl (2S) trifluoroacetate (9CI);S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate. Grades: 98%. CAS No. 1140908-93-5. Molecular formula: C9H17NO2.CH2O2. Mole weight: 217.27. | |
| D-Alaninamide,d-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-Lysyl-L-valyl-l-phenylalanyl-3-(2-naphthalenyl)- | D-Alaninamide,d-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-Lysyl-L-valyl-l-phenylalanyl-3-(2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIM 23056;D-PHE-PHE-TYR-D-TRP-LYS-VAL-PHE-D-NAL-NH2;D-Phe-Phe-Tyr-D-Trp-Lys-VaL-Phe-D-Nal-NH2 trifluoroacetate salt;M.W. 1232.49 C71H81N11O9. Product Category: Heterocyclic Organic Compound. Appearance: White lyophilised solid. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyp. Canonical SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CC7=CC=CC=C7)NC(=O)C(CC8=CC=CC=C8)N. Product ID: ACM150155616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethoxy gatifloxacin trifluoroacetate | Desmethoxy gatifloxacin trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Trifluoroacetate; AM 1121; CNV 8912; CNV 97100; ITV 8912. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 93107-32-5. Molecular formula: C20H21F4N3O5. Mole weight: 459.39. Purity: 0.96. IUPACName: 1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F. Density: 1.399g/cm³. Product ID: ACM93107325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| DPC-AJ1951 trifluoroacetate salt | DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). It induces cAMP production in SAOS-2 and UMR106 cells that endogenously express human and rat PPR, respectively (EC50s = 2.2 and 1.1 nM, respectively). Synonyms: 2-methylalanyl-L-valyl-2-methylalanyl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-norleucyl-L-histidyl-L-glutaminyl-L-arginyl-L-alanyl-L-lysyl-L-tyrosinamide, trifluoroacetate salt. Grades: ≥95%. CAS No. 943519-33-3. Molecular formula: C76H127N23O19·xCF3COOH. Mole weight: 1667. | |
| 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. | |
| FTI 277 trifluoroacetate salt | FTI 277 is a prodrug form of FTI 276 that inhibits farnesyltransferase (FTase) (IC50 = 0.5 nM) with antiproliferative activity. It potently inhibits H-Ras and K-Ras processing in whole cells (IC50 = 0.1 and 10 μM, respectively) and disrupts constitutive H-Ras-specific activation of MAPK. Synonyms: FTI 277 trifluoroacetate salt; FTI277 trifluoroacetate salt; FTI-277 trifluoroacetate salt; N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt. Grades: ≥95% by HPLC. CAS No. 1217447-06-7. Molecular formula: C22H29N3O3S2.C2HF3O2. Mole weight: 561.64. | |
| 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. | |
| GGTI 286 trifluoroacetate salt | GGTI 286 is a cell permeable and potent inhibitor of geranylgeranyltransferase I (GGTase I) that selectively inhibits geranylgeranylation of Rap1A over farnesylation of H-Ras in NIH3T3 cells (IC50s = 2 and >30 μM, respectively). Synonyms: N-[[5-[[(2R)-2-amino-3-mercaptopropyl]amino][1,1'-biphenyl]-2-yl]carbonyl]-L-leucine, methyl ester, trifluoroacetate salt. Grades: ≥90%. Molecular formula: C23H31N3O3S·2CF3COOH. Mole weight: 657.62. | |
| GGTI 298 (trifluoroacetate salt) | GGTI-298 is a selective geranylgeranyltransferase type I inhibitor that displays little effect on other prenylation enzymes such as farnesyltransferase. GGTI-298 causes G0-G1 cell cycle block and apoptosis in A549 cells (IC50 = 10 μM for A549 cells) and inhibits cell invasion and migration in COLO 320CM cells. Synonyms: methyl (4-(((R)-2-amino-3-mercaptopropyl)amino)-2-(naphthalen-1-yl)benzoyl)-L-leucinate 2,2,2-trifluoroacetate; GGTI-298 TFA; GGTI-298 trifluoride salt; GGTI-298; GGTI 298; GGTI298. CAS No. 1217457-86-7. Molecular formula: C27H33N3O3S.CF3COOH. Mole weight: 593.7. | |
| GSK121 trifluoroacetate salt | GSK121 is an inhibitor for protein arginine deiminase 4 (PAD4), which has been shown to inhibit the citrullination of PAD4 target proteins in a functional assay with an IC50 value of 3.2 μM. Synonyms: (3-amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone, 2,2,2-trifluoroacetate. Grades: ≥98%. CAS No. 1652591-80-4. Molecular formula: C23H25N5O·CF3COOH. Mole weight: 501.5. | |
| H-β-Ala-AMC TFA | Synonyms: H-beta-Ala-AMC TFA; Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt; H-b-Ala-AMC TFA. CAS No. 201847-53-2. Molecular formula: C15H15F3N2O5. Mole weight: 360.28. | |
| Hemopressin (human, mouse) | Hemopressin (human, mouse) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (human, mouse) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: Hemopressin (human, mouse); 1314035-51-2; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -4-methylpentanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acidHemopressin (human, bovine, porcine) trifluoroacetate salt H-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH trifluoroacetate salt; HY-P1091. CAS No. 1314035-51-2. Molecular formula: C50H79N13O12. Mole weight: 1054.26. | |
| H-Leu-Ser-p-nitro-Phe-Nle-Ala-Leu-OMe trifluoroacetate salt | Synonyms: LSF(NO2)-Nle-AL-Methyl Ester Trifluoroacetate. CAS No. 99764-63-3. Molecular formula: C36H56F3N7O12. Mole weight: 835.86. | |
| H-Met-Trp-OH TFA salt | H-Met-Trp-OH TFA salt is an incomplete breakdown product of protein digestion or protein catabolism. It is a non-competitive inhibitor of angiotensin-1 converting enzyme (ACE). Synonyms: H-Met-Trp-OH Trifluoroacetate salt; L-methionyl-L-tryptophan trifluoroacetic acid; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-3-(1H-indol-3-yl)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C16H21N3O3S.C2HF3O2. Mole weight: 449.45. | |
| J 2156 | J 2156 is a somatostatin receptor 4 agonist with >400-fold selectivity for human sst4 over other human sst receptor subtypes. Study revealed that J 2156 reduced mechanosensitivity of peripheral nerve afferents and spinal neurons in the Complete Freund?s Adjuvant (CFA) model. Synonyms: J-2156; (1'S,2S)-4-Amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4"-methyl-1"-naphthalenesulfonylamino)butanamide trifluoroacetate. Grades: ≥98% by HPLC. Molecular formula: C24H28N4O4S·C2HF3O2. Mole weight: 582.6. | |
| L-803,087 trifluoroacetate | L-803,087 trifluoroacetate is the trifluoroacetate salt of L-803,087, which is a selective and potent somatostatin sst4 receptor agonist often overexpressed in tumours. Its Ki value is 0.7 nM for cloned human sst4. It is a potential therapeutic target. It can be used to study signaling pathways related to somatostatin receptors. It increases kainate-induced seizures in mice in vivo and facilitates AMPA-mediated hippocampal synaptic responses in vitro. Synonyms: L-803,087 trifluoroacetate; L 803,087 trifluoroacetate; L803,087 trifluoroacetate; N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-arginine methyl ester trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 217480-26-7. Molecular formula: C27H30F5N5O5. Mole weight: 599.56. | |
| L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt | Synonyms: L-Alanine-AMC TFA salt; (2S)-2-Amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-propanamide 2,2,2-trifluoroacetate. Grades: ≥ 99% (HPLC). CAS No. 96594-10-4. Molecular formula: C13H14N2O3 C2HF3O2. Mole weight: 360.29. | |
| Lasmiditan Impurity 30 (Ditrifluoroacetate) | Lasmiditan Impurity 30 (Ditrifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6,6'-azanediylbis(pyridine-6,2-diyl))bis((1-methylpiperidin-4-yl)methanone) bis(2,2,2-trifluoroacetate). Molecular Formula: C24H31N5O2·2CF3COOH. Mole Weight: 649.23. Catalog: APB01525. | |
| Levofloxacin Impurity 24 (Trifluoroacetate) | Levofloxacin Impurity 24 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-methyl-9,10-bis(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2). Molecular Formula: C23H31N5O4·2 CF3COOH. Mole Weight: 669.56. Catalog: APB01610. | |
| L-Isoleucine 7-amido-4-methylcoumarin | Synonyms: L-Ile-AMC; L-ILE-7-AMINO-4-METHYLCOUMARIN; ISOLEUCINE-AMC; H-Ile-AMC Trifluoroacetate salt; L-ISOLEUCINE 7-AMIDO-4-METHYLCOUMARIN. Grades: ≥ 98% (HPLC). CAS No. 98516-74-6. Molecular formula: C16H20N2O3. Mole weight: 288.36. | |
| L-Isoleucine 7-amido-4-methylcoumarin trifluroacetate | Synonyms: L-Ile-AMC TFA; (2S,3S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide,2,2,2-trifluoroacetic acid; L-Isoleucine-7-amido-4-methylcoumarin trifluoroacetate salt. Grades: 95%. CAS No. 191723-53-2. Molecular formula: C16H20N2O3·C2HO2F3. Mole weight: 402.37. | |
| L-Leucine hydroxyamide trifluoroacetate | Synonyms: H-Leu-NHOH TFA; (S)-1-hydroxyamide-2-amino-4-methylpentanoic acid trifluoroacetate. Grades: 95%. CAS No. 1228185-33-8. Molecular formula: C8H15F3N2O4. Mole weight: 260.21. | |
| Methotrexate Diglutamate Trifluoroacetate | Methotrexate Diglutamate Trifluoroacetate is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; 2,4-Diamino-N10-methylpteroylglutamyl-γ-glutamic Acid Trifluoroacetate; 4-Amino-4-deoxy-N10-methylpteroylglutamyl-γ-glutamate Trifluoroacetate; 4-Amino-4-deoxy-N10-methylpteroylglutamyl-γ-glutamic Acid Trifluoroacetate; NSC 269401 Trifluoroacetate. Grades: 95%. Molecular formula: C25H29N9O8.xC2HF3O2. Mole weight: 583.55 (free base). | |
| Methotrexate Hexaglutamate Trifluoroacetate | Methotrexate Hexaglutamate Trifluoroacetate is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; N-[N-[N-[N-[N-[N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-glutamic Acid Trifluoroacetate. Grades: 98%. Molecular formula: C45H57N13O20.xC2HF3O2. Mole weight: 1100.01 (free base). | |
| Methotrexate Impurity 2 Trifluoroacetate | Methotrexate Impurity 2 Trifluoroacetate is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: (4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-lysine, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C21H27N9O3.C2HF3O2. Mole weight: 567.52. | |
| Methotrexate Pentaglutamate Trifluoroacetate | Methotrexate Pentaglutamate Trifluoroacetate is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; N-[N-[N-[N-[N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-glutamic Acid Trifluoroacetate; MTXPG5 Trifluoroacetate. Grades: 96%. Molecular formula: C40H50N12O17.xC2HF3O2. Mole weight: 970.89 (free base). | |
| Methotrexate Tetraglutamate Trifluoroacetate | Methotrexate Tetraglutamate Trifluoroacetate is one of Methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; N-[N-[N-[N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-glutamic Acid Trifluoroacetate; MTXPG4 Trifluoroacetate. Grades: 98%. Molecular formula: C35H43N11O14.xC2HF3O2. Mole weight: 841.78 (free base). | |
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