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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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-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 |
| 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 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. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 383-63-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: ethyl 2. |  Cenik Chemicals |
| 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 |
| LL-37 (human) trifluoroacetate salt | LL-37 (human) trifluoroacetate salt, an antimicrobial peptide, has angiogenic activity. Group: Pharmaceutical. Alternative Names: LL-37 amide (trifluoroacetate salt); LL-37 amide TFA. Pack Sizes: 5 mg. Product ID: BAT-016478. Molecular formula: C205H341N61O52.xC2HF3O2. Mole weight: 4492.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| L-Phe(1)-Octreotide trifluoroacetate salt | L-Phe(1)-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-L-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7). Pack Sizes: 10 mg. Product ID: B1370-449818. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Threoninol(Ac)-8-Octreotide trifluoroacetate salt | Threoninol(Ac)-8-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-Phe-D-Trp-Lys-Thr-Cys-Ac-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); O-Acetyl Octreotide trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449816. Custom synthesis is available. Send your inquiries for more information. | London |
| Mca-(Ala7,Lys(Dnp)9)-Bradykinin trifluoroacetate salt | Mca-(Ala7,Lys(Dnp)9)-Bradykinin is a very sensitive internally quenched fluorescent substrate for endothelin-converting enzyme-1 (ECE-1), a membrane-bound zinc metallopeptidase related to neprilysin in amino acid sequence. It is used as a substrate for insulin-degrading enzymes (IDE) and ACE2. Group: Pharmaceutical. Alternative Names: Mca-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys(Dnp)-OH trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-099097. Molecular formula: C68H82F3N15O21. Mole weight: 1502.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Neuromedin U-23 (rat) trifluoroacetate | Neuromedin U, a structurally highly conserved neuropeptide, is ubiquitously distributed, with highest levels found in the gastrointestinal tract and pituitary. Neuromedin U regulates blood pressure, ion transport in the gut, mesenteric blood flow and adrenocortical function, and also decreases food intake and body weight, increases body temperature and heat production, and inhibits gastric acid secretion via the CRH system following central administration in vivo. Group: Pharmaceutical. Alternative Names: L-Tyrosyl-L-lysyl-L-valyl-L-asparaginyl-L-α-glutamyl-L-tyrosyl-L-glutaminylglycyl-L-prolyl-L-valyl-L-alanyl-L-prolyl-L-serylglycylglycyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-aspartamide trifluoroacetate; Rat neuromedin U-23 trifluoroacetate. Pack Sizes: 10 mg. Product ID: B1370-099069. Molecular formula: C126H181N34F3O33. Mole weight: 2756.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Neuromedin U-25 (human) trifluoroacetate salt | Neuromedin U-25 (NMU-25) is a 25-amino acid neuropeptide found in CNS of humans, demonstrated to drive smooth muscle contraction and regulate blood pressure. In vivo study has shown that it regulates feeding, vasoconstriction, nociception, and bone remodeling and contributes to obesity, cancer and septic shock. Group: Pharmaceutical. Alternative Names: Human Neuromedin U-25 Trifluoroacetate; NMU-25 Trifluoroacetate; L-phenylalanyl-L-arginyl-L-valyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-L-seryl-L-prolyl-L-phenylalanyl-L-alanyl-L-seryl-L-glutaminyl-L-seryl-L-arginylglycyl-L-tyrosyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-aspartamide, trifluoroacetate salt. Pack Sizes: 5 mg. Product ID: B1370-099047. Molecular formula: C141H203N41O38; XCF3COOH. Mole weight: 3080.37 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Penetratin Trifluoroacetate | Penetratin, a cell-penetrating peptide (CPP), is renowned for its ability to facilitate the intracellular delivery of various bioactive molecules, including proteins, peptides, nucleic acids, and nanoparticles, across the cell membrane. It shows antimicrobial and antifungal activity. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-016507. Molecular formula: C106H170F3N35O21S. Mole weight: 2359.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Pentafluorophenyl Trifluoroacetate | Pentafluorophenyl Trifluoroacetate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. CAS No. 14533-84-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| (S)-BoroLeu-(+)-Pinanediol trifluoroacetate | (S)-BoroLeu-(+)-Pinanediol trifluoroacetate. Group: Pharmaceutical. Alternative Names: 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-, (alphaS,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1); (S)-BoroLeu-(-)-Pinanediol-CF3COOH. CAS No. 477254-69-6. Pack Sizes: 1 mg. Product ID: B2699-370198. Molecular formula: C17H29BF3NO4. Mole weight: 379.2. 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 |
| Tranexamic Acid Trifluoroacetate Salt-[13C6] | Tranexamic Acid Trifluoroacetate Salt-[13C6] is a labelled TFA salt of tranexamic acid which is often used as a lysine analogue to characterize binding sites in plasminogen. Group: Pharmaceutical. Alternative Names: trans-4-(Aminomethyl)cyclohexanecarboxylic acid Tranexamsaeure, trifluoroacetate salt-13C6. Pack Sizes: 10 mg. Product ID: BLP-014897. Molecular formula: C4[13C]6H16F3NO4. Mole weight: 277.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Trimethylsilyl trifluoroacetate | Trimethylsilyl trifluoroacetate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 400-53-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Vancomycin-[d10] trifluoroacetate salt | Labelled Vancomycin trifluoroacetate salt. Vancomycin is a tricyclic glycopeptide antibiotic. It inhibits cell wall synthesis in Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: [D10]-Vancomycin (trifluoroacetate salt); Vancomycin-d10 trifluoroacetate salt; Vancomycin-d10 TFA salt. Pack Sizes: 5 mg. Product ID: BLP-014121. Molecular formula: C66H65D10Cl2N9O24.C2F3O2H. Mole weight: 1573.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Vancomycin-[d12] trifluoroacetate salt | Vancomycin-[d12] trifluoroacetate salt is the labelled analogue of Vancomycin trifluoroacetate salt. Vancomycin is a glycopeptide antibiotic medication used to treat a number of bacterial infections. Group: Pharmaceutical. Alternative Names: Vancomycin-[d12] TFA salt; Vancomycin trifluoroacetate salt-d12; d12-Vancomycin trifluoroacetate salt. Pack Sizes: 1 mg. Product ID: BLP-014790. Molecular formula: C66H63D12Cl2N9O24.C2F3O2H. Mole weight: 1575.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Vildagliptin Impurity 3 Trifluoroacetate | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: Vildagliptin Carboxy Acid Metabolite Trifluoroacetate. CAS No. 565453-41-0. Pack Sizes: 10 mg. Product ID: B2694-485165. Molecular formula: C17H26N2O4. C2HF3O2. Mole weight: 436.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ziconotide trifluoroacetate salt | Ziconotide is a synthetic version of ω-conopeptide MVIIA, a peptide toxin originally found in the venom of the fish-eating marine snail C. magus. It is used as an atypical analgesic agent for the amelioration of severe and chronic pain. Group: Pharmaceutical. Alternative Names: Ziconotide TFA salt; ω-Conotoxin MVIIA; SNX-111. Pack Sizes: 1mg;1g;10g. Molecular formula: C102H172N36O32S7·xCF3COOH. Mole weight: 2639.14. 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 |
| 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 |
| [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 |
| 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 |
| 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 |
| Hemokinin 1, human TFA | Hemokinin 1, human TFA is a selective tachykinin neurokinin 1 (NK1) receptor full agonist. It can produce an opioid-independent analgesia. Group: Pharmaceutical. Alternative Names: Hemokinin 1 (human) (trifluoroacetate salt); L-threonylglycyl-L-lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide, trifluoroacetate salt. Pack Sizes: 25 mg. Product ID: B1370-382714. Molecular formula: C56H85F3N14O16S. Mole weight: 1299.42. 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 |
| 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 |
| Parasin I TFA | Parasin I, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Group: Pharmaceutical. Alternative Names: Parasin I trifluoroacetate salt; H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-D-aThr-Arg-Ser-Ser-OH.TFA. Pack Sizes: 5 mg. Product ID: BAT-016474. Molecular formula: C84H155F3N34O26. Mole weight: 2114.33. Custom synthesis is available. Send your inquiries for more information. | London |
| PMX 53 TFA | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Group: Pharmaceutical. Alternative Names: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. CAS No. 852629-87-9. Pack Sizes: 5 mg. Product ID: BAT-016287. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Rapastinel | Rapastinel, a brain penetrable tetrapeptide, could be a partial agonist of NMDA receptor. It was already finished the Phase II trial for acting as an antidepressant agent. It was just planed a phase III trial for Major depressive disorder. Uses: Rapastinel is a brain penetrable tetrapeptide and could be a partial agonist of nmda receptor. Group: Pharmaceutical. Alternative Names: GLYX-13; GLYX 13; GLYX13; BV-102; BV102; BV 102; TPPT-amide; Rapastinel; UNII-6A1X56B95E; GLYX-13 trifluoroacetate; TPPT-amide trifluoroacetate. CAS No. 117928-94-6. Pack Sizes: 5 mg. Product ID: BAT-010744. Molecular formula: C18H31N5O6. Mole weight: 413.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Seractide acetate | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Group: Pharmaceutical. Alternative Names: 1-39-Corticotropin (human) (TFA); α(1-39) Corticotropin human (TFA); Acth, human (TFA); Adrenocorticotropic hormone, human (TFA); ACTH (1-39) (TFA); ACTH (1-39) trifluoroacetate salt; Adrenocorticotropic Hormone (ACTH) (1-39), human (TFA); Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe.TFA. CAS No. 12279-41-3. Pack Sizes: 1 mg. Product ID: BAT-010429. Molecular formula: C207H308N56O58S.C2HF3O2. Mole weight: 4655.16. 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 |
| Trifluoroacetyl Tripeptide-2 TFA | Trifluoroacetyl Tripeptide-2 TFA. Group: Pharmaceutical. Alternative Names: Trifluoroacetyl Tripeptide-2 trifluoroacetate salt. Pack Sizes: 500 mg. Product ID: BAT-016119. Molecular formula: C23H29F6N3O8. Mole weight: 589.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ularitide TFA | Urodilatin is a hormone that is involved in regulating blood pressure and the excretion of water and sodium from the kidneys. Group: Pharmaceutical. Alternative Names: Urodilatin human trifluoroacetate salt. Pack Sizes: 5 mg. Product ID: B1370-449812. Molecular formula: C145H234N52O44S3 (free base). Mole weight: 3505.93 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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. |  |
| 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 |
| 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 |
| 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 |
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