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| Product | Description | |
|---|---|---|
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono(trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19F3N2O3. US Biological Life Sciences. |  Worldwide |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine Mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 13C6-Lys Octreotide Trifluoroacetate | 13C6-Lys Octreotide Trifluoroacetate, is labelled Octreotide (O239950, acetate salt) which is an analog of Somatostatin (S676750, acetate salt). Octreotide (O239950, acetate salt) is a gastric antisecretory agent and it is used in treatment of acromegaly. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C4313C6H66N10O10S2; xC2HF3O2. US Biological Life Sciences. | Worldwide |
| 1,3-diMethylImidazolium triFluoroAcetate | 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. CAS No. 174899-93-5. Molecular formula: C5H9N2.C2F3O2. Purity: 98% min. Catalog: ACM174899935. |  |
| 1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (cis-3-hydroxycyclohexyl) urea Trifluoroacetate | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea Trifluoroacetate | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-tetra azacyclotetra decane Hexa(trifluoroacetate) | Reagent used in the preparation of Plerixafor derivatives. Group: Biochemicals. Alternative Names: 1, 1', 1''- (1, 4, 8, 11-Tetra azacyclotetra decane -1, 4, 8-tri yl ) tri s [2, 2, 2-tri fluoro-ethanone; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-Tris (trifluoroacetyl) cyclam. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-Hydroxyprogesterone Trifluoroacetate | 17-Hydroxyprogesterone Trifluoroacetate is an analog of 17-hydroxy-progesterone (H952330), a metabolite of Progesterone (P755900). Group: Biochemicals. Grades: Highly Purified. CAS No. 560-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H29F3O4, Molecular Weight: 426.47. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Heterocyclic organic compound. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Molecular formula: C10H15F3N2O2. Mole weight: 252.24. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: >97.0%(T). IUPACName: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. Catalog: ACM174899946. | |
| 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). | |
| 1-Ethyl-3-methylimidazolium Trifluoroacetate | intermediate. Alternative Names: EMIMTFA. CAS No. 174899-65-1. Molecular formula: C8H11F3N2O2. Mole weight: 224.18. Appearance: Colorless to Light yellow clear liquid. Purity: >97.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. Canonical SMILES: CCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. Density: 1.31 g/cm³ (25 °C). Catalog: ACM174899651. | |
| 1-(Piperidin-4-yl)-1H-indole trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1-(Piperidin-4-yl)-1H-indole trifluoroacetate, 1-(PIPERIDIN-4-YL)-1H-INDOLE 2,2,2-TRIFLUOROACETATE, 1198286-07-5, AKOS015949386, RP07661, Y7218, 1-(piperidin-4-yl)indole; trifluoroacetic acid. CAS No. 1198286-07-5. Molecular formula: C13H16N2.C2HF3O2. Mole weight: 314.305. Purity: 0.96. IUPACName: 1-piperidin-4-ylindole;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CNCCC1N2C=CC3=CC=CC=C32. C(=O)(C(F)(F)F)O. Catalog: ACM1198286075. | |
| (1R,2R)-2-Amino-cyclopentanol Trifluoroacetate | Used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors. Group: Biochemicals. Alternative Names: (1R,2R)-2-Amino-cyclopentanol 2,2,2-Trifluoroacetate; (1R,2R)-2-Amino-cyclopentanol Trifluoroacetic Acid. Grades: Highly Purified. CAS No. 939039-38-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate | 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181828-01-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C175H269N43O51S2.C2HF3O2. Mole weight: 3969.41. |  |
| 2,2,2-Trifluoroethyl Trifluoroacetate | 2,2,2-Trifluoroethyl trifluoroacetate is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900). Group: Biochemicals. Grades: Highly Purified. CAS No. 407-38-5. Pack Sizes: 1g, 5g. Molecular Formula: C4H2F6O2. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoropropyl trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3-TETRAFLUOROPROPYL TRIFLUOROACETATE;2,2,3,3-TETRAFLUOROPROPYL TRIFLUOROACETATE, 97% MIN. CAS No. 107551-72-4. Molecular formula: C5H3F7O2. Mole weight: 228.06. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoropropyl 2,2,2-trifluoroacetate. Canonical SMILES: C(C(C(F)F)(F)F)OC(=O)C(F)(F)F. Density: 1.489g/cm³. Catalog: ACM107551724. | |
| (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(2-trifluoromethyl-1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C176H268F3N43O51S2.C2HF3O2. Mole weight: 4037.41. | |
| (2,3-Dimethoxyphenyl)-4-piperidinylmethanone Trifluoroacetate | An intermediate in the preparation of serotonin 5-HT2a receptor antagonists. Group: Biochemicals. Alternative Names: (2,3-Dimethoxyphenyl)-4-piperidinyl-. Grades: Highly Purified. CAS No. 139290-73-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,8-Diazaspiro[4.5]decane,2-(1-methylethyl)-,2,2,2-trifluoroacetate(1:2) | Heterocyclic Organic Compound. CAS No. 1061683-01-9. Molecular formula: C15H22F6N2O4-2. Mole weight: 408.336599 [g/mol]. Purity: 0.96. IUPACName: 2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,2,2-trifluoroacetate. Canonical SMILES: CC(C)N1CCC2(C1)CCNCC2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. Catalog: ACM1061683019. | |
| 2-Furoyl-LIGRLO amide trifluoroacetate salt | 2-Furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). Grades: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
| (2-Hydroxy-Trp25)-Liraglutide trifluoroacetate salt | (2-Hydroxy-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-hydroxy-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C172H265N43O52.C2HF3O2. Mole weight: 3881.21. | |
| (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 |
| (2S,4R)-4-((t-Butoxycarbonyl)amino)-2-hydroxy-2,6-dimethyl-3-oxoheptyl Acetate Trifluoroacetate Salt | (2S,4R)-4-((t-Butoxycarbonyl)amino)-2-hydroxy-2,6-dimethyl-3-oxoheptyl Acetate Trifluoroacetate Salt is an intermediate in synthesizing Carfilzomib (2S,4R)-Diol (C183500), a derivative of Carflizomib (C183460), 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, 10mg. Molecular Formula: C11H21NO4; (C2HF3O2), Molecular Weight: 231.2911402. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,6-piperidinedione 2,2,2-Trifluoroacetate | 3-Amino-2,6-piperidinedione 2,2,2-Trifluoroacetate is an intermediate in the synthesis of Thalidomide-d4 (T338852), a labelled Thalidomide, which inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. Group: Biochemicals. Grades: Highly Purified. CAS No. 590365-46-1. Pack Sizes: 1g, 10g. Molecular Formula: C7H9F3N2O4, Molecular Weight: 242.15. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Biochemicals. Alternative Names: 1H-Pyrrole-1-propanoic acid 2,5-dihydro-2,5-dioxo-hydrazide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 359436-61-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H9N3O3·CF3CO2. US Biological Life Sciences. | Worldwide |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Group: Crosslinkers. Alternative Names: 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate. CAS No. 359436-61-6. Product ID: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide; 2,2,2-trifluoroacetic acid. Molecular formula: 297.188. Mole weight: C7< / sub>H9< / sub>N3< / sub>O3< / sub>. CF3< / sub>CO2< / sub>. C1=CC(=O)N(C1=O)CCC(=O)NN. C(=O)(C(F)(F)F)O. BADCXPKRBUEEMA-UHFFFAOYSA-N. 96%. | |
| 3-Maleimidopropionic Acid Hydrazonium, Trifluoroacetate | A water soluble, sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethyl)azetidine trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1228230-82-7, SureCN2573227, AKOS015950191, RP08333, 3-(methoxymethyl)azetidine; trifluoroacetic acid, Azetidine, 3-(methoxymethyl)-, 2,2,2-trifluoroacetate. CAS No. 1228230-82-7. Molecular formula: C5H11NO.C2HF3O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 3-(methoxymethyl)azetidine;2,2,2-trifluoroacetic acid. Canonical SMILES: COCC1CNC1.C(=O)(C(F)(F)F)O. Catalog: ACM1228230827. | |
| 4-Amino-2-chloronicotinaldehyde 2,2,2-trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1032350-07-4, 4-Amino-2-chloronicotinaldehyde 2,2,2-trifluoroacetate, RD-0174, AK-56238, 4-Amino-2-chloropyridine-3-carbaldehyde trifluoroacetate salt. CAS No. 1032350-07-4. Molecular formula: C8H6ClF3N2O3. Mole weight: 270.593050 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2-chloropyridine-3-carbaldehyde;2,2,2-trifluoroacetic acid. Catalog: ACM1032350074. | |
| 4-Maleimidobutyric acid hydrazide trifluoroacetate | 4-Maleimidobutyric acid hydrazide trifluoroacetate. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic acid hydrazide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1239587-68-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12F3N3O5. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyltrifluoroacetate | Nitrophenyltrifluoroacetate. CAS No. 658-78-6. Categories: 4-nitrophenyl trifluoroacetate. |  Pennsylvania PA |
| 4-Nitrophenyl Trifluoroacetate | Reagent for the preparation of 4-nitrophenyl active esters from acids. Synonyms: TFAONP; Acetic acid, trifluoro-, 4-nitrophenyl ester; p-Nitrophenyl trifluoroacetate; Trifluoroacetic acid p-nitrophenyl ester; Acetic acid, trifluoro-, p-nitrophenyl ester; Acetic acid, 2,2,2-trifluoro-, 4-nitrophenyl ester. Grades: 98 % (GC). CAS No. 658-78-6. Molecular formula: C8H4F3NO4. Mole weight: 235.12. | |
| 4-Nitrophenyl trifluoroacetate 99+% (HPLC) | 4-Nitrophenyl trifluoroacetate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-(Aminomethyl)-3-isopropylisoxazole trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: [3-(Prop-2-yl)isoxazol-5-yl]methylamine trifluoroacetate. CAS No. 1159599-97-9. Molecular formula: C9H13F3N2O3. Mole weight: 254.2067. Purity: 0.96. IUPACName: 5-Aminomethyl-3-isopropylisoxazole trifluoroacetate. Catalog: ACM1159599979. | |
| 6-Guanidinonaltrindole Ditrifluoroacetate | 6-Guanidinonaltrindole Ditrifluoroacetate. Group: Biochemicals. Alternative Names: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine Bis(trifluoroacetate). Grades: Highly Purified. CAS No. 350800-03-2. Pack Sizes: 2.5mg. Molecular Formula: C31H31F6N5O7, Molecular Weight: 699.6. US Biological Life Sciences. | Worldwide |
| 6 TM1a trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: LGLLVAIV trifluoroacetate salt, |A6 TM1a trifluoroacetate salt, Leu-Gly-Leu-Leu-Val-Ala-Ile-Val trifluoroacetate salt, 1163243-88-6. CAS No. 1163243-88-6. Molecular formula: C41H73F3N8O11. Mole weight: 797.04 (free base basis). Purity: 0.96. IUPACName: (2S) -2- [2- [ (2S, 3S) -1- [ [ (2R) -1- [ [ (2S) -1- [ [ (4S, 7S) -7- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] acetyl] amino] -2, 9-dimethyl-5, 6-dioxodecan-4-yl] amino] -3-methyl-1-oxobutan-2-yl] amino] -1-oxopropan-2-yl] amino] -3-methyl-1-oxopentan-2-yl] hydrazinyl] -3-methylbutan. Canonical SMILES: CCC (C)C (C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)C (=O)C (CC (C)C)NC (=O)CNC (=O)C (CC (C)C)N)NNC (C (C)C)C (=O)O. C (=O) (C (F) (F)F)O. Catalog: ACM1163243886. | |
| AAF-CMK trifluoroacetate salt | AAF-CMK is a serine protease inhibitor which irreversibly inhibits TPPII (tripeptidyl peptidase II), a giant protease which may substitute for some proteasome function, and reversibly inhibits Cln2 (TPPI). Synonyms: N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase Inhibitor II; L-Alaninamide,L-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-. Grades: ≥95%. CAS No. 184901-82-4. Molecular formula: C18H23ClF3N3O5. Mole weight: 453.84. | |
| 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-AAVALLPAVLLALLAP-DEVD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-DEVD-CHO is a composite of Ac-DEVD-CHO, a peptide inhibitor of caspase-3 and -7, and a cell-permeable hydrophobic sequence derived from K-FGF. Synonyms: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Asp-Glu-Val-Asp-CHO; Ac-AAVALLPAVLLALLAP-DEVD-aldehyde; Ac-AAVALLPAVLLALLAPDEVD-CHO; ?Caspase-3 Inhibitor I; DEVD-CHO-CPP 32. Grades: ≥95%. Molecular formula: C94H158N20O27·xCF3COOH. Mole weight: 2000.42. | |
| Ac-AAVALLPAVLLALLAP-IETD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-IETD-CHO is a composite of Ac-IETD-CHO, a peptide inhibitor of caspase-8, and a cell-permeable hydrophobic sequence derived from K-FGF. Synonyms: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor I. Grades: ≥95%. Molecular formula: C95H162N20O26·xCF3COOH. Mole weight: 2000.40. | |
| Ac-AAVALLPAVLLALLAP-VAD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-VAD-CHO is a composite of Ac-VAD-CHO, a non-selective caspase inhibitor, and a cell-permeable hydrophobic sequence derived from K-FGF. Synonyms: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Grades: ≥95%. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. | |
| Ac-DMQD-CHO trifluoroacetate salt | Ac-DMQD-CHO is a peptide inhibitor of caspase-3 (IC50 = 39 nM). It is selective for caspase-3 over caspase-1 and caspase-8 (IC50s = 148 and 1,100 nM, respectively). Ac-DMQD-CHO inhibits apoptosis induced by camptothecin in immortalized human T/C 28a4 chondrocytes and primary human chondrocytes. In vivo, Ac-DMQD-CHO (1 mg/kg, i.v.) reduces the number of apoptotic cells, cavitation, and demyelination in a rat model of traumatic injury to the spinal cord. Synonyms: Ac-Asp-Met-Gln-Asp-CHO; Caspase-3 Inhibitor. Grades: ≥95%. Molecular formula: C20H31N5O10S·xCF3COOH. Mole weight: 533.6. | |
| Acetyl β-Endorphin (human) trifluoroacetate salt | Acetyl β-endorphin is an acetylated derivative of β-endorphin that binds to opioid receptors in rat caudal dorsomedial medulla (Ki = 490 nM) and mouse brain membrane preparations (IC50 = 109 nM). Synonyms: N-acetyl β-endorphin. Grades: ≥95%. Molecular formula: C160H253N39O47S·xCF3COOH. Mole weight: 3507.0. | |
| Acetyl PACAP (1-38) (human, mouse, ovine, porcine, rat) trifluoroacetate salt | Acetyl pituitary adenylate cyclase-activating peptide (PACAP) (1-38) is an N-terminally acetylated form of PACAP (1-38). Synonyms: Acetyl pituitary adenylate cyclase-activating peptide (1-38). Grades: ≥95%. Molecular formula: C205H333N63O54S·xCF3COOH. Mole weight: 4576.29. | |
| Acetyl-(Phe1)-Octreotide trifluoroacetate salt | Acetyl-(Phe1)-Octreotide trifluoroacetate salt is an impurity of octreotide. Synonyms: Ac-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7). Molecular formula: C51H68N10O11S2.C2HF3O2. Mole weight: 1175.30. | |
| Ac-IETD-CHO trifluoroacetate salt | Ac-IETD-CHO is an inhibitor of caspase-8 (IC50 = 5 nM). It inhibits fluticasone propionate-induced increases in apoptosis in peripheral blood T-cells isolated from patients with asthma when used at a concentration 60 μM. Synonyms: Ac-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor. Grades: ≥95%. CAS No. 191338-86-0. Molecular formula: C21H34N4O10·xCF3COOH. Mole weight: 502.52. | |
| Ac-LEVD-CHO trifluoroacetate salt | Ac-LEVD-CHO is a caspase-4 inhibitor. It inhibits IL-1α expression and secretion and caspase-4 activation induced by the T. denticola periodontal pathogen surface protein Td92 in human gingival fibroblasts when used at a concentration of 30 μM. Synonyms: Ac-Leu-Glu-Val-Asp-CHO; Caspase-4 Inhibitor I. Grades: ≥95%. CAS No. 402832-01-3. Molecular formula: C22H36N4O9·xCF3COOH. Mole weight: 500.5. | |
| 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. | |
| ACTH (1-13) (human, mouse, rat, porcine, bovine, ovine) trifluoroacetate salt | ACTH (1-13) is a peptide fragment of adrenocorticotropic hormone, a peptide hormone found in the brain that is involved in the biological stress response. Synonyms: SYSMEHFRWGKPV-OH. Grades: ≥98%. Molecular formula: C75H106N20O19S·xCF3COOH. Mole weight: 1623.83. | |
| ACTH (1-17) (human, mouse, rat, porcine, bovine, ovine) trifluoroacetate salt | ACTH (1-17) is a peptide fragment of adrenocorticotropic hormone, a peptide hormone found in the brain that is involved in the biological stress response. Synonyms: Adrenocorticotropic hormone (1-17); SYSMEHFRWGKPVGKKR-OH; Cortrophin; Corticotrophin. Grades: ≥98%. Molecular formula: C95H145N29O23S·xCF3COOH. Mole weight: 2093.42. | |
| ACTH (4-10) (human, mouse, rat, porcine, bovine, ovine) trifluoroacetate salt | Adrenocorticotropic hormone (ACTH) (4-10) is an endogenous peptide fragment of ACTH, a peptide hormone produced by the anterior pituitary gland that is involved in the biological stress response. Synonyms: Adrenocorticotropic hormone (4-10); Corticotropin (4-10); H-Met-Glu-His-Phe-Arg-Trp-Gly-OH. Grades: ≥95%. Molecular formula: C44H59N13O10S·xCF3COOH. Mole weight: 962.09. | |
| ACTH (4-10) Trifluoroacetate | ACTH (4-10) is a fragment of Adrenocorticotropic Hormone (ACTH), a melanocortin 4 (MC4R) receptor agonist. Synonyms: Adrenocorticotropic Hormone (ACTH) (4-10) TFA. Molecular formula: C46H60F3N13O12S. Mole weight: 1076.12. | |
| ACTH (6-24) (human, mouse, rat, porcine, bovine, ovine) trifluoroacetate salt | ACTH (6-24) is a peptide fragment of adrenocorticotropic hormone, a peptide hormone found in the brain that is involved in the biological stress response. Synonyms: HFRWGKPVGKKRRPVKVYP; Corticotropin-(6-24)-peptide. Grades: ≥95%. CAS No. 33512-65-1. Molecular formula: C111H175N35O21·xCF3COOH. Mole weight: 2335.8. | |
| Ac-VDVAD-CHO trifluoroacetate salt | Cas No. 194022-51-0. | |
| Ac-VEID-CHO trifluoroacetate salt | Cas No. 319494-39-8. | |
| (Ala1)-PAR4 (1-6) amide (mouse) trifluoroacetate salt | (Ala1)-PAR4 (1-6) amide (mouse) is a peptide agonist of proteinase-activated receptor 4 (PAR4) that induces aggregation of rat and human platelets in vitro (EC50s = 15 and 60 μM, respectively). Synonyms: AY-NH2; AYPGKF-NH2; H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2; PAR4-AP; Proteinase-Activated Receptor 4 Activating Peptide; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate salt. Grades: ≥95%. Molecular formula: C34H48N8O7·xCF3COOH. Mole weight: 680.79. | |
| (Ala1)-PAR4 (1-6) (mouse) trifluoroacetate salt | (Ala1)-PAR4 (1-6) is a synthetic peptide agonist of proteinase-activated receptor 4 (PAR4) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse PAR4 and residues 60-65 of the full-length sequence with an alanine residue substituted for glycine at position 1/60. Synonyms: H-Ala-Tyr-Pro-Gly-Lys-Phe-OH; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalanine trifluoroacetate salt. Grades: ≥95%. Molecular formula: C34H47N7O8·xCF3COOH. Mole weight: 681.78. | |
| Aldehyde Reactive Probe (trifluoroacetate salt) | Aldehyde Reactive Probe is a biotinylated-aminooxy form of biotin that can used for the detection and quantification of AP sites in damaged DNA. Synonyms: N-(Aminooxyacetyl)-N'-(D-biotinoyl)hydrazine, trifluoroacetic acid salt; ARP. CAS No. 627090-10-2. Molecular formula: C14H22F3N5O6S. Mole weight: 445.41. | |
| Allyl trifluoroacetate | Allyl trifluoroacetate. Group: Monomers. Alternative Names: ALLYL-(TRIFLUORACETAT); ALLYL TRIFLUORACETATE; ALLYL TRIFLUOROACETATE; TIMTEC-BB SBB006598; TRIFLUOROACETIC ACID ALLYL ESTER; Acetic acid, trifluoro-, 2-propenyl ester; Acetic acid, trifluoro-, allyl ester; Trifluoroacetic acid, 2-propenyl ester. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09. Mole weight: C5< / sub>H5< / sub>F3< / sub>O2< / sub>. C=CCOC(=O)C(F)(F)F. XIVPVSIDXBTZLM-UHFFFAOYSA-N. 96%. | |
| Allyl Trifluoroacetate, ≥95% | Allyl Trifluoroacetate, ≥95%. Group: Monomers. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CCOC(=O)C(F)(F)F. InChI=1S/C5H5F3O2/c1-2-3-10-4(9)5(6, 7)8/h2H, 1, 3H2. XIVPVSIDXBTZLM-UHFFFAOYSA-N. | |
| α-CGRP (8-37) (human) trifluoroacetate salt | Calcitonin gene-related protein (CGRP) is a neuropeptide. α-CGRP (8-37) is an antagonist of CGRP receptors. Synonyms: Calcitonin Gene-Related Peptide-1 (8-37) (human); CGRP-1 (8-37) (human); α-Calcitonin Gene-Related Peptide (8-37) (human). Grades: ≥95%. Molecular formula: C139H230N44O38·xCF3COOH. Mole weight: 3125.59. | |
| (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 |
| (αS, 3aS, 4S, 6S, 7aR)-α-Butylhexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate | (αS, 3aS, 4S, 6S, 7aR)-α-Butylhexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135491-95-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| ALX 40-4C Trifluoroacetate | ALX 40-4C Trifluoroacetate is a small peptide inhibitor of the chemokine receptor CXCR4, which inhibits the binding of SDF-1 to CXCR4 and inhibits the replication of X4 strain HIV-1. It is also an APJ receptor antagonist. Synonyms: Ac-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2.TFA; N-acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide trifluoroacetic acid; ALX 40-4C TFA. Grades: >98%. Molecular formula: C56H113N37O10.C2HF3O2. Mole weight: 1578.76. | |
| Amylin (human) (amidated) trifluoroacetate salt | Amylin is a pancreatic β-cell hormone that produces effects in several different organ systems. Amylin is a 37-amino-acid peptide that activates its specific receptors, which are multisubunit G protein and resulting in multiple receptor subtypes. Amylin's major role is as a glucoregulatory hormone, and it is an important regulator of energy metabolism in health and disease. Amidated amylin increases the rate of glycogen synthesis induced by insulin in isolated rat soleus muscle when used at a concentration of 1 nM, while linear non-amidated amylin has no effect. Synonyms: IAPP (human) (amidated); Islet Amyloid Polypeptide (human) (amidated). Grades: ≥95%. Molecular formula: C165H261N51O55S2·xCF3COOH. Mole weight: 3903.28. | |
| Amylin (human) trifluoroacetate salt | Amylin is a pancreatic β-cell hormone that produces effects in several different organ systems. Amylin is a 37-amino-acid peptide that activates its specific receptors, which are multisubunit G protein and resulting in multiple receptor subtypes. Amylin's major role is as a glucoregulatory hormone, and it is an important regulator of energy metabolism in health and disease. Amidated amylin increases the rate of glycogen synthesis induced by insulin in isolated rat soleus muscle when used at a concentration of 1 nM, while linear non-amidated amylin has no effect. Synonyms: IAPP (human); Islet Amyloid Polypeptide (human). Grades: ≥95%. Molecular formula: C165H260N50O56S2·xCF3COOH. Mole weight: 3904.27. | |
| Amylin (rat, mouse) trifluoroacetate salt | Amylin is a pancreatic β-cell hormone that produces effects in several different organ systems. Amylin is a 37-amino-acid peptide that activates its specific receptors, which are multisubunit G protein and resulting in multiple receptor subtypes. Amylin's major role is as a glucoregulatory hormone, and it is an important regulator of energy metabolism in health and disease. Amidated amylin increases the rate of glycogen synthesis induced by insulin in isolated rat soleus muscle when used at a concentration of 1 nM, while linear non-amidated amylin has no effect. Synonyms: IAPP (rat, mouse); Islet Amyloid Polypeptide (rat, mouse). Grades: ≥95%. Molecular formula: C167H272N52O53S2·xCF3COOH. Mole weight: 3920.40. | |
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