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| Product | Description | |
|---|---|---|
| Trifluoroacetic acid | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Fluorinated Products, HPLC Reagents, Peptide Reagents. Formula: C2HF3O2. CAS No. 76-05-1. Prepack ID : 90004981-1kg. Molecular Weight : 114.02. |  |
| Trifluoroacetic acid | Trifluoroacetic acid; 99.9%. Group: Fluorinated compounds. CAS No. 76-05-1. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB212435. Categories: Fluorine compounds; trifluoroacetic acid. |  |
| Trifluoroacetic acid | Trifluoroacetic acid. CAS No. 76-05-1. |  CARBONE SCIENTIFIC UK |
| Trifluoroacetic acid anhydride | Trifluoroacetic acid anhydride. CAS No. 407-25-0. Product ID: C-10784. | CARBONE SCIENTIFIC UK |
| Trifluoroacetic acid for protein analysis | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C2HF3O2. CAS No. 76-05-1. Prepack ID : 11412584-100g. Molecular Weight : 114.02. | |
| Trifluoroacetic acid for protein analysis | 500g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C2HF3O2. CAS No. 76-05-1. Prepack ID : 11412584-500g. Molecular Weight : 114.02. | |
| Trifluoroacetic anhydride | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: (CF3CO)2O. CAS No. 407-25-0. Prepack ID : 19060783-100g. Molecular Weight : 210.03. | |
| Trifluoroacetic anhydride | Trifluoroacetic anhydride; 99.5%. Group: Fluorinated compounds. CAS No. 407-25-0. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB212439. Categories: Fluorine compounds; trifluoroacetic anhydride. | |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. CAS No. 151038-94-7. Pack Sizes: 1 g. Product ID: B2699-224043. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. Custom synthesis is available. Send your inquiries for more information. |  London |
| Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt | Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt is an impurity of Ganciclovir. Ganciclovir is a nucleoside analog structurally related to Acyclovir. Ganciclovir is an antiviral. Group: Pharmaceutical. Alternative Names: L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediyl Ester Trifluoroacetic Acid Salt; Ganciclovir Impurity F Trifluoroacetic Acid Salt. Pack Sizes: 100 mg. Product ID: B1370-341399. Molecular formula: C19H31N7O6.x(C2HF3O2). Mole weight: 453.49 + x(114.02). Custom synthesis is available. Send your inquiries for more information. | London |
| Iso Cyclosporin H Trifluoroacetic Acid Salt | Iso Cyclosporin H Trifluoroacetic Acid Salt is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valine (11→1)-Lactone Trifluoroacetic Acid Salt; 10-(N-Methyl-D-valine)isocyclosporin A Trifluoroacetic Acid Salt; Cyclosporine Impurity 19 Trifluoroacetic Acid Salt; D-Valine, (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-, (11→1)-lactone, Trifluoroacetic Acid Salt; Isocyclosporin H Trifluoroacetic Acid Salt. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05739. Molecular formula: C62H111N11O12.C2HF3O2. Mole weight: 1316.63. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt | L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt is a Fluorogenic substrate for aminopeptidase. Group: Pharmaceutical. Alternative Names: L-Alanine-AMC TFA salt; H-ALA-AMC TFA; L-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt; (2S)-2-Amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-propanamide 2,2,2-trifluoroacetate. CAS No. 96594-10-4. Pack Sizes: 10 g. Product ID: BAT-007995. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Group: Pharmaceutical. Alternative Names: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Pack Sizes: 25 mg. Product ID: BAT-009157. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Antennapedia Peptide TFA | Antennapedia Peptide, a cell-penetrating 16 amino acid peptide originally derived from the 60 amino acid long homeodomain of the Drosophila transcription factor Antennapedia, is a member of the family of Cell-penetrating peptides. Group: Pharmaceutical. Alternative Names: L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-D-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine trifluoroacetic acid. Pack Sizes: 10 mg. Product ID: B1370-099119. Molecular formula: C106H169F3N34O22S. Mole weight: 2360.82. Custom synthesis is available. Send your inquiries for more information. | London |
| [Arg8]-Vasotocin TFA | [Arg8]-Vasotocin TFA is a neuropeptide peptide of the vasopressin/oxytocin hormone family, which has the function of regulating adrenal cortex hormones. Group: Pharmaceutical. Alternative Names: 8-L-arginine-oxytocin, trifluoroacetate salt; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide trifluoroacetic acid; H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Arg-Gly-NH2.TFA. Pack Sizes: 25 mg. Product ID: BAT-009148. Molecular formula: C45H68F3N15O14S2. Mole weight: 1164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Bestim TFA | Bestim TFA is an immunomodulatory dipeptide. Group: Pharmaceutical. Alternative Names: H-γ-Glu-Trp-OH trifluoroacetic acid; gamma-glutamyltryptophan trifluoroacetic acid; H-gGlu-Trp-OH trifluoroacetic acid; L-gamma-glutamyl-L-tryptophan trifluoroacetic acid. Pack Sizes: 100 mg. Product ID: B1370-099138. Molecular formula: C18H20F3N3O7. Mole weight: 447.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (D-Ala2,D-Leu5)-Enkephalin Trifluoroacetate | (D-Ala2,D-Leu5)-Enkephalin is a prototypical δ-opioid receptor agonist with antinociceptive activity. It also exhibits activity at the μ-opioid receptor. Group: Pharmaceutical. Alternative Names: L-tyrosyl-D-alanyl-glycyl-L-phenylalanyl-D-leucine trifluoroacetic acid; (D-Ala2,D-Leu5)-Enkephalin TFA salt; DADLE TFA salt. Pack Sizes: 200 mg. Product ID: B1370-425890. Molecular formula: C31H40F3N5O9. Mole weight: 683.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Diprotin A TFA | Diprotin A TFA is a dipeptidyl peptidase IV (DPP-IV) inhibitor. Group: Pharmaceutical. Alternative Names: L-isoleucyl-L-prolyl-L-isoleucine trifluoroacetic acid. CAS No. 209248-71-5. Pack Sizes: 1 g. Product ID: B1370-099112. Molecular formula: C19H32F3N3O6. Mole weight: 455.47. Custom synthesis is available. Send your inquiries for more information. | London |
| FSL-1 TFA salt | FSL-1 is a TLR2/6 peptide agonist (also a putative TLR10 ligand) that activates NF-κB. FSL-1 induces the expression of some pro-inflammatory cytokines such as IL-8, IL-1β, CCL20 and TNF-α in vitro. Group: Pharmaceutical. Alternative Names: FSL 1 TFA salt; FSL1 TFA salt; L-Phenylalanine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-, 2,2,2-trifluoroacetic acid; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanine 2,2,2-trifluoroacetic acid; FSL-1 lipoprotein, synthetic TFA salt; Fibroblast-stimulating lipopeptide-1 TFA salt; Pam2-Cys-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-OH TFA. Pack Sizes: 5 mg. Product ID: B1370-425891. Molecular formula: C86H141F3N14O20S. Mole weight: 1780.18. Custom synthesis is available. Send your inquiries for more information. | London |
| GsMTx4 TFA | GsMTx4 is a TRPC1 and TRPC6 blocker, and also blocks stretch-activated cation channels in astrocytes, cardiac cells, and skeletal muscle cells. Group: Pharmaceutical. Alternative Names: H-Gly-Cys-Leu-Glu-Phe-Trp-Trp-Lys-Cys-Asn-Pro-Asn-Asp-Asp-Lys-Cys-Cys-Arg-Pro-Lys-Leu-Lys-Cys-Ser-Lys-Leu-Phe-Lys-Leu-Cys-Asn-Phe-Ser-Phe-OH.TFA; glycyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-asparagyl-L-prolyl-L-asparagyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-cysteinyl-L-seryl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-leucyl-L-cysteinyl-L-asparagyl-L-phenylalanyl-L-seryl-L-phenylalanine trifluoroacetic acid. Pack Sizes: 5 mg. Product ID: BAT-016122. Molecular formula: C185H278N48O46S6. Mole weight: 4103. Custom synthesis is available. Send your inquiries for more information. | London |
| Humanin (human) (trifluoroacetate salt) | Humanin is a micropeptide encoded by the 16S ribosomal RNA gene MT-RNR2 in the mitochondrial genome. Group: Pharmaceutical. Alternative Names: H-Met-Ala-Pro-Arg-Gly-Phe-Ser-Cys-Leu-Leu-Leu-Leu-Thr-Ser-Glu-Ile-Asp-Leu-Pro-Val-Lys-Arg-Arg-Ala-OH.TFA; L-methionyl-L-alanyl-L-prolyl-L-arginyl-glycyl-L-phenylalanyl-L-seryl-L-cysteinyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-valyl-L-lysyl-L-arginyl-L-arginyl-L-alanine trifluoroacetic acid. Pack Sizes: 25 mg. Product ID: BAT-017108. Molecular formula: C121H205F3N34O34S2. Mole weight: 2801.3. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Val-Pro-Pro-OH TFA | H-Val-Pro-Pro-OH TFA is a milk-derived proline peptides derivative. It is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. Group: Pharmaceutical. Alternative Names: L-valyl-L-prolyl-L-proline trifluoroacetic acid. CAS No. 2828433-08-3. Pack Sizes: 1 g. Product ID: BAT-009251. Molecular formula: C17H26F3N3O6. Mole weight: 425.4. Custom synthesis is available. Send your inquiries for more information. | London |
| J 147 | J 147, under the IUPAC name N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Group: Pharmaceutical. Alternative Names: J147; J 147; J-147. N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Pack Sizes: 25 mg. Product ID: B0084-462708. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα-Fmoc-Nε-azide-L-Lysine | The side chain azido (N3) group is stable in trifluoroacetic acid or piperidine. It can be readily converted to amine and to synthesize side chain modified peptides and proteins by Solid Phase Peptide Synthesis (SPPS) methodology. Group: Pharmaceutical. Alternative Names: Fmoc-Lys(N3)-OH; Fmoc-ε-azido-Nle-OH; Fmoc-L-azidolysine; Fmoc-L-Lys(N3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azidohexanoic acid; 6-Azido-N-Fmoc-L-norleucine; Fmoc-Lys(N2)-OH; (2S)-N-Fmoc-6-azido-hexanoic acid; Fmoc-6-azidonorleucine; 6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine. Fmoc-Nle(N3)-OH. CAS No. 159610-89-6. Pack Sizes: 10 g. Product ID: BAT-007737. Molecular formula: C21H22N4O4. Mole weight: 394.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Neurokinin B TFA | Neurokinin B TFA, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Group: Pharmaceutical. Alternative Names: Neurokinin B Trifluoroacetate; H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2.TFA; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide trifluoroacetic acid. CAS No. 101536-55-4. Pack Sizes: 10 mg. Product ID: BAT-009299. Molecular formula: C55H79N13O14S2.C2HF3O2. Mole weight: 1324.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 triflate promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Group: Pharmaceutical. Alternative Names: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, 2,2,2-trifluoroacetate (1:2); L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, bis(trifluoroacetate); Palmitoyl Tripeptide-3. CAS No. 623172-56-5. Pack Sizes: 1 g. Product ID: BAT-010185. Molecular formula: C37H67F6N5O9. Mole weight: 839.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide-[Val-d8] Tetratrifluoroacetate | Semaglutide-[Val-d8] Tetratrifluoroacetate is the labelled salt of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Semaglutide-d8 Tetratrifluoroacetate; L-histidyl-2-methylalanyl-L-a-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-a-aspartyl-L-valyl-d8-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-a-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-a-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-a-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-Glycine, trifluoroacetic acid (1:4); H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val(D8)-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH.4TFA. Pack Sizes: 5 mg. Product ID: B1370-425583. Molecular formula: C187H283D8N45O59.4C2HF3O2. Mole weight: 4577.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Tat-NR2B9c TFA | Tat-NR2B9c TFA is a membrane-permeable postsynaptic density-95 (PSD-95)-binding (decoy) peptide and a neuroprotective agent that can inhibit neuronal excitotoxicity. Group: Pharmaceutical. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys-Leu-Ser-Ser-Ile-Glu-Ser-Asp-Val-OH.TFA; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-alpha-aspartyl-L-valine trifluoroacetic acid; NA-1 TFA. CAS No. 1834571-04-8. Pack Sizes: 200 mg. Product ID: BAT-016121. Molecular formula: C107H189F3N42O32. Mole weight: 2632.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide-O-amido-C6-NH2 (TFA) | Thalidomide-O-amido-C6-Amine trifluoroacetate is a PROTAC block consist of Thalidomide linked to alkyl with Amine functional group for conjugation reactions. Group: Pharmaceutical. Alternative Names: Thalidomide-O-amido-C6-NH2 (TFA); Cereblon Ligand-Linker Conjugates 11 (TFA); E3 Ligase Ligand-Linker Conjugates 25 (TFA); Thalidomide-O-amido-C6-Amine Trifluoroacetate; N-(6-aminohexyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid. CAS No. 1950635-14-9. Pack Sizes: 100 mg. Product ID: B2693-008754. Molecular formula: C23H27F3N4O8. Mole weight: 544.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Tri-GalNAc(OAc)3 | Tri-GalNAc(OAc)3 is a modified glycosylated compound that features three N-acetylgalactosamine (GalNAc) units, and is typically provided as a trifluoroacetic acid (TFA) salt. This structure enhances the compound's solubility and stability, making it suitable for use in various biological applications, including drug delivery and targeted therapeutics. The presence of multiple acetyl groups can improve the bioavailability and cellular uptake of the compound, while the tri-GalNAc configuration allows for specific interactions with receptors, particularly in the context of glycoengineering and the development of therapies for conditions like cancer and genetic disorders. It is a molecular building block belonging to the GalNAc series or related delivery systems. Tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. Group: Pharmaceutical. Alternative Names: Peracetylated GalNAc-L96-Amine; Peracetylated tri-GalNAc-amine; 6-Amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy. CAS No. 1159408-64-6. Pack Sizes: 25 mg. Product ID: B1370-098387. Molecular formula: C79H128N10O36. Mole weight: 1793. | London |
| Tri-GalNAc(OAc)3 TFA | Tri-GalNAc(OAc)3 TFA is a modified glycosylated compound that features three N-acetylgalactosamine (GalNAc) units, and is typically provided as a trifluoroacetic acid (TFA) salt. This structure enhances the compound's solubility and stability, making it suitable for use in various biological applications, including drug delivery and targeted therapeutics. The presence of multiple acetyl groups can improve the bioavailability and cellular uptake of the compound, while the tri-GalNAc configuration allows for specific interactions with receptors, particularly in the context of glycoengineering and the development of therapies for conditions like cancer and genetic disorders. It is a molecular building block belonging to the GalNAc series or related delivery systems. Tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. Group: Pharmaceutical. Alternative Names: Peracetylated tri-GalNAc-amine TFA salt; 4,8-Dioxa-12,16-diazaheneicosanamide, 6-amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galac. CAS No. 1159408-65-7. Pack Sizes: 100 mg. Product ID: B1370-427874. Molecular formula: C81H129F3N10O38. Mole we | London |
| 1,1,1-Trifluoroacetone | 1,1,1-Trifluoroacetone. CAS No. 421-50-1. | CARBONE SCIENTIFIC UK |
| 1,1-Dibromo-3,3,3-trifluoroacetone | 1,1-Dibromo-3,3,3-trifluoroacetone. CAS No. 431-67-4. Product ID: C-16946. | CARBONE SCIENTIFIC UK |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Pharmaceutical. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. CAS No. 23516-79-2. Pack Sizes: 1 g. Product ID: B1370-396596. Molecular formula: C8H6F3NO. Mole weight: 189.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. Alternative Names: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. CAS No. 230615-59-5. Pack Sizes: 1 g. Product ID: B2694-342826. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Group: Pharmaceutical. Alternative Names: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. CAS No. 711-38-6. Pack Sizes: 100 g. Product ID: BB034317. Molecular formula: C9H7F3O2. Mole weight: 204.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,2-Trifluoro-4'-nitroacetophenone | 2,2,2-Trifluoro-4'-nitroacetophenone. Group: Pharmaceutical. Alternative Names: 4'-Nitro-2,2,2-trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-. CAS No. 58808-61-0. Pack Sizes: 1 g. Product ID: BB030167. Molecular formula: C8H4F3NO3. Mole weight: 219.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4,5-Trifluoroacetophenone | 3,4,5-Trifluoroacetophenone. CAS No. 220141-73-1. Product ID: C-05805. | CARBONE SCIENTIFIC UK |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Pack Sizes: 2 mg. Product ID: B0070-284948. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Fluoro-alpha,alpha,alpha-trifluoroacetophenone | 4-Fluoro-alpha,alpha,alpha-trifluoroacetophenone. CAS No. 655-32-3. Product ID: C-08351. | CARBONE SCIENTIFIC UK |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Group: Pharmaceutical. Alternative Names: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. CAS No. 115794-55-3. Pack Sizes: 1 g. Product ID: B0001-331230. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 5-TFA-aminoallyl-dU Phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. CAS No. 144253-90-7. Pack Sizes: 250 mg. Product ID: B1370-339002. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Group: Pharmaceutical. Alternative Names: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. CAS No. 230615-70-0. Pack Sizes: 50 mg. Product ID: B2694-014620. Molecular formula: C15H12F3N3O. Mole weight: 307.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase Inhibitor II; L-Alaninamide,L-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-. CAS No. 184901-82-4. Pack Sizes: 100 mg. Product ID: BAT-015706. Molecular formula: C18H23ClF3N3O5. Mole weight: 453.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Molecular formula: C94H158N20O27·xCF3COOH. Mole weight: 2000.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 1mg;1g;10g. Molecular formula: C95H162N20O26·xCF3COOH. Mole weight: 2000.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Pack Sizes: 1mg;1g;10g. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-WEHD-AFC | Ac-WEHD-AFC is a fluorogenic substrate for group I caspases including caspase-1, -4, and -5. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Group: Pharmaceutical. Alternative Names: Caspase 1 (ICE) Substrate 3f; fluorogenic, Ac-WEHD-AFC; N-Acetyl-L-tryptophyl-L-alpha-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-alpha-asparagine; N-Acetyl-Trp-Glu-His-Asp-7-amido-4-trifluoromethylcoumarin trifluoroacetate salt. CAS No. 210344-99-3. Pack Sizes: 50 mg. Product ID: BAT-010219. Molecular formula: C38H37F3N8O11. Mole weight: 838.7. Custom synthesis is available. Send your inquiries for more information. | London |
| alpha-Casozepine trifluoroacetate salt | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Group: Pharmaceutical. Alternative Names: lactium trifluoroacetate salt. Pack Sizes: 25 mg. Product ID: BAT-016506. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammonium trifluoroacetate | Ammonium trifluoroacetate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 3336-58-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Bactenecin trifluoroacetate | Bactenecin is a cyclic cationic peptide with antibacterial activity. Group: Pharmaceutical. Alternative Names: L-arginyl-L-leucyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-valyl-L-valyl-L-isoleucyl-L-arginyl-L-valyl-L-cysteinyl-L-arginine, cyclic (3→11)-disulfide, trifluoroacetate salt. Pack Sizes: 5 mg. Product ID: B1370-099054. Molecular formula: C65H119F3N24O15S2. Mole weight: 1597.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoyl-1,1,1-trifluoroacetone | Benzoyl-1,1,1-trifluoroacetone. CAS No. 326-06-7. Product ID: C-11609. | CARBONE SCIENTIFIC UK |
| β-Aspartylaspartic acid TFA salt | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Group: Pharmaceutical. Alternative Names: β-Aspartylaspartic acid TFA; β-Aspartylaspartic acid trifluoroacetate salt; beta-Asp-Asp TFA salt; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid trifluoroacetate salt. Pack Sizes: 100 mg. Product ID: BAT-016097. Molecular formula: C10H13F3N2O9. Mole weight: 362.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 1068148-47-9. Pack Sizes: 25 mg. Product ID: BAT-010722. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. Custom synthesis is available. Send your inquiries for more information. Categories: BIBP3226 TFA. | London |
| bis-(Trifluoroacetoxy)iodobenzene | bis-(Trifluoroacetoxy)iodobenzene. CAS No. 2712-78-9. Product ID: C-22233. | CARBONE SCIENTIFIC UK |
| Bis Trifluoroacetoxy Iodobenzene | Bis Trifluoroacetoxy Iodobenzene A leading, highly regarded independent chemical distributor and international agent for Bis Trifluoroacetoxy Iodobenzene, Chemisphere Limited has all the expertise and knowledge associated with a long-standing chemical distribution company. |  England, Staffordshire |
| [Bis (Trifluoroacetoxy) Iodo] Benzene | [Bis (Trifluoroacetoxy) Iodo] Benzene Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 2712-78-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Bis (trimethylsilyl) trifluoroacetamide | 25g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C8H18F3NOSi2. CAS No. 25561-30-2. Prepack ID : 14757349-25g. Molecular Weight : 257.4. | |
| bis-(Trimethylsilyl)trifluoroacetamide (BSTFA) | bis-(Trimethylsilyl)trifluoroacetamide (BSTFA). CAS No. 25561-30-2. Product ID: C-16029. | CARBONE SCIENTIFIC UK |
| Boc-LRR-AMC (trifluoroacetate salt) | Boc-LRR-AMC is a fluorogenic substrate for the trypsin-like activity of the 26S proteasome or 20S proteolytic core. Group: Pharmaceutical. Alternative Names: Boc-Leu-Arg-Arg-AMC.TFA; N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide, trifluoroacetate salt. Pack Sizes: 50 mg. Product ID: BAT-016477. Molecular formula: C35H53F3N10O9. Mole weight: 814.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(RGDyK) Trifluoroacetate | Cyclo(RGDyK) is a potent and selective αVβ3 integrin inhibitor with IC50 of 20 nM. Group: Pharmaceutical. Alternative Names: Cyclo (RGDyK); Cyclo RGDyK; Cyclo(RGDyK) trifluoroacetate. CAS No. 250612-42-1. Pack Sizes: 100 mg. Product ID: BAT-010216. Molecular formula: C31H43F6N9O12. Mole weight: 847.71. Custom synthesis is available. Send your inquiries for more information. | London |
| (Cys(S)²)-Octreotide trifluoroacetate salt | Trisulfide Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: H-D-Phe-Cys(S)-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Trisulfide bond); Trisulfide Octreotide trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449815. Custom synthesis is available. Send your inquiries for more information. | London |
| D-allo-Thr(6)-Octreotide trifluoroacetate salt | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-449814. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cys(2)-Octreotide trifluoroacetate salt | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); Octreotide EP Impurity G trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449817. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-methyl-4,4,4-trifluoroacetoacetate | Ethyl 2-methyl-4,4,4-trifluoroacetoacetate. CAS No. 344-00-3. Product ID: C-09177. | CARBONE SCIENTIFIC UK |
| Ethyl 4,4,4-trifluoroacetoacetate | Ethyl 4,4,4-trifluoroacetoacetate. CAS No. 372-31-6. Product ID: C-07179. | CARBONE SCIENTIFIC UK |
| Ethyl trifluoroacetate | Ethyl trifluoroacetate; 99%. Group: Fluorinated compounds. CAS No. 383-63-1. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB222558. Categories: Fluorine compounds; ethyl trifluoroacetate. | |
| Ethyl trifluoroacetate | Ethyl trifluoroacetate. CAS No. 383-63-1. Product ID: C-02077. | CARBONE SCIENTIFIC UK |
| FLAG peptide (TFA salt) | FLAG peptide, an eight amino acids peptide with an enterokinase-cleavage site, is a frequently applied hydrophilic and immunogenic fusion tag which was specifically designed to facilitate rapid purification by immunoaffinity chromatography. Group: Pharmaceutical. Alternative Names: H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetate salt; FLAG peptide TFA salt; DYKDDDDK Peptide TFA salt. Pack Sizes: 25 mg. Product ID: BAT-016099. Molecular formula: C41H60N10O20 (free base). Mole weight: 1012.97 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1 TFA | GLP-1 is a potent insulin secretagogue that has multiple synergetic effects on the glucose-dependent insulin secretion pathways of the beta-cell. Group: Pharmaceutical. Alternative Names: GLP-1 trifluoroacetate salt; Glucagon-like peptide 1 trifluoroacetate salt; H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA. Pack Sizes: 25 mg. Product ID: BAT-016125. Custom synthesis is available. Send your inquiries for more information. | London |
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