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| Product | Description | |
|---|---|---|
| 11-Mercaptoundecyl trifluoroacetate | 99%. Group: Self assembly and lithography. |  |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Amino-1-oxo-3-phenylpropyl)pyrrolidine Mono(trifluoroacetate). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 144646-34-4. Molecular formula: C15H19F3N2O3. Mole weight: 332.32. Purity: 0.96. IUPACName: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O. Product ID: ACM144646344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-[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. 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). | |
| (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-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-AEMP trifluoroacetate salt | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Amino-3-butenoic acid trifluoroacetate salt | 2-Amino-3-butenoic acid trifluoroacetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-3-BUTENOIC ACID TRIFLUOROACETATE SALT;DL-VINYLGLYCINE TRIFLUOROACETATE SALT;dl-vinylglycine trifluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 166301-19-5. Molecular formula: C6H8F3NO4. Mole weight: 215.13. Product ID: ACM166301195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Furoyl-LIGRLO-amide trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (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 |
| 45-54W trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 4-Vinylbenzyl trifluoroacetate | 4-Vinylbenzyl trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-VINYLBENZYL TRIFLUOROACETATE;P-VINYL BENZYL TRIFLUOROACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 229956-99-4. Molecular formula: C11H9F3O2. Mole weight: 230.18. Density: 1.247g/cm³. Product ID: ACM229956994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5?-Guanidinonaltrindole di(trifluoroacetate) salt hydrate | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl [Ala7-(2,4-Dinitrophenyl)Lys9]-Bradykinin trifluoroacetate salt | >94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 669-674-(2,4-dinitrophenyl)Lys trifluoroacetate salt | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-(2,4-dinitrophenyl)-Lys trifluoroacetate salt | ?90% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| A64 trifluoroacetate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| A-779 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-FRK(Dnp)P-OH trifluoroacetate salt | ?95% (HPLC), film. Group: Fluorescence/luminescence spectroscopy. | |
| Abz-LFK(Dnp)-OH trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Abz-SDK(Dnp)P-OH trifluoroacetate salt | ?91% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| AC253 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Arg-Glu(EDANS)-Val-His-His-Gln-Lys-Leu-Val-Phe-Lys(DABCYL)-Arg-OH trifluoroacetate salt | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Ac-EEMQRR-NH2 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| AcH4-21 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Lys-(Me)Leu-Val-(Me)Phe-Phe-NH2 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ac-PGP trifluoroacetate salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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