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| Product | Description | |
|---|---|---|
| (2S,4S)-4-Amino-2-hydroxy-2,6-dimethyl-3-oxoheptyl Acetate TFA Salt | (2S,4S)-4-Amino-2-hydroxy-2,6-dimethyl-3-oxoheptyl Acetate TFA Salt is an intermediate used in the synthesis of Carfilzomib (2S,4S)-Diol (C183495), which is 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: 500ug, 1mg. Molecular Formula: C11H21NO4; C2HF3O2, Molecular Weight: 231.2911402. US Biological Life Sciences. |  Worldwide |
| [3-20} Bivalirudin TFA Salt | [3-20} Bivalirudin is an impurity of Bivalirudin, a direct thrombin inhibitor acting as an anticoagulant through inhibition of the enzyme thrombin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C84H122N22O31 x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| (3-Amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone TFA Salt | (3-Amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone TFA Salt is an inhibitor for protein arginine deiminase 4 (PAD4), which has been implicated in the pathogenesis of autoimmune and cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1652591-80-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H26F3N5O3, Molecular Weight: 501.5. US Biological Life Sciences. | Worldwide |
| 5-(Biotinamido)pentylamine TFA salt | 5-(Biotinamido)pentylamine TFA salt. CAS No. 288259-39-2. |  |
| 5-Hydroxysaxagliptin-[13C,d2] TFA Salt | 5-Hydroxysaxagliptin-[13C,d2] TFA Salt is the labelled analogue of 5-Hydroxysaxagliptin TFA Salt, which is an impurity of Saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: 5-Hydroxysaxagliptin-13C,d2 TFA Salt; (1S,3S,5R)-2-((2S)-2-amino-2-(3,5-dihydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile-13C,D2 2,2,2-trifluoroacetate. Grade: 95% by HPLC; 98% atom D, 98% atom 13C. Molecular formula: C17[13C]H23D2N3O3.C2HF3O2. Mole weight: 448.44. | |
| (6R-trans)-7-[[[3-(2-Aminoethoxy)phenyl]acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid TFA salt | An impurity of Cefazolin, an antibiotic used for the treatment of bacterial infections. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[3-(2-aminoethoxy)phenyl]acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R-trans)-, mono(trifluoroacetate); Acetic acid, trifluoro-, compd. with (6R-trans)-7-[[[3-(2-aminoethoxy)phenyl]acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (1:1); Trifluoroacetic acid compd. with (6R-trans)-7-[[[3-(2-aminoethoxy)phenyl]acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: >95%. CAS No. 42059-11-0. Molecular formula: C23H24F3N5O7S3. Mole weight: 635.66. | |
| 9,10-Anhydro Doxorubicin TFA salt | 9,10-Anhydro Doxorubicin TFA salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9,10-Anhydroadriamycin TFA salt; 9,10-Anhydrodoxorubicin TFA salt; Doxorubicin Impurity 8 TFA salt; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside TFA salt; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-, TFA salt (1:1); (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione TFA salt. Molecular formula: C29H28F3NO12. Mole weight: 639.53. | |
| α1-Mating Factor TFA salt | Alpha1-Mating Factor a tridecapeptide secreted by S. cerevisiae α cells via Ste2p receptor, facilitates in regulating the mating in yeast. Synonyms: α-Factor Mating Pheromone, yeast (TFA salt); Trp-His-Trp-Leu-Gln-Leu-Lys-Pro-Gly-Gln-Pro-Met-Tyr.TFA; Mating Factor α TFA salt. Molecular formula: C82H114N20O17S (free base). Mole weight: 1683.97 (free base). | |
| Arg-Gly-Asp TFA salt | Arg-Gly-Asp can be used as a brain tumor targeting ligand. Synonyms: RGD (Trifluoroacetate); RGD Trifluoroacetate; HY-P0278A. Grade: ≥98%. CAS No. 2378808-45-6. Molecular formula: C14H23F3N6O8. Mole weight: 460.36. | |
| AZD1152, TFA Salt | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 3-[[7-[3-[Ethyl[2- (phosphonooxy) ethyl]amino]propoxy]-4-quinazolinyl]amino]-N- (3-fluorophenyl) -1H-pyrazole-5-acetamide Trifluoroacetic Acid Salt; Barasertib Trifluoroacetic Acid Salt; AZD-1152 Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 957881-03-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??FN?O?P; x(C ?HF?O?), Molecular Weight: 587.54. US Biological Life Sciences. | Worldwide |
| BDP FL-PEG4-amine TFA salt | BDP FL-PEG4-amine TFA salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDPFL-PEG4-amine. Product Category: BODIPY Fluorophores. CAS No. 2183473-14-3. Molecular formula: C24H37BF2N4O5. Mole weight: 510.4. Purity: 0.98. IUPACName: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCN)C=C3[N+]1=C(C=C3C)C)(F)F. Product ID: ACM2183473143-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Synonyms: 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. Molecular formula: C10H13F3N2O9. Mole weight: 362.21. | |
| Biocytinamidoethyl Methanethiosulfonate, Trifluroacetic Acid Salt (Biocytinamidoethyl MTS, TFA Salt) | Biocytinamidoethyl Methanethiosulfonate, Trifluroacetic Acid Salt (Biocytinamidoethyl MTS, TFA Salt). Group: Biochemicals. Alternative Names: Biocytinamidoethyl MTS, TFA Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Biotin-PEG3-(CH2)3-NH2 TFA salt | Biotin-PEG3-(CH2)3-NH2 TFA salt is a biotinylation reagent whicn can be coupled to carboxyl containing molecule or 5'phosphate groups to form stable amide bonds. Please contact us for GMP-grade inquiries. Synonyms: 1374658-86-2; Biotin-PEG3-C3-NH2; rel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; SCHEMBL23982462; DTXSID201104978; 5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(3-{2-[2-(3-aminopropoxy)ethoxy]ethoxy}propyl)pentanamide; AKOS040741347; rel-(3aR,4R,6aS)-N-[3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 0.98. CAS No. 1374658-86-2. Molecular formula: C20H38N4O5S. Mole weight: 446.6. | |
| BOC-VAL-PRO-ARG-MCA TFA salt | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Synonyms: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide TFA salt; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide TFA salt. Molecular formula: C33H46F3N7O9. Mole weight: 741.76. | |
| CaM kinase II inhibitor TFA salt | Autocamtide-2-Related Inhibitory Peptide is a highly specific and potent inhibitor of CaMKII with an IC50 of 40 nM. Molecular formula: C66H117F3N22O21. Mole weight: 1611.76. | |
| Cecropin B TFA salt | Cecropin B is an antibacterial peptide originally isolated from insects. It has broad-spectrum antiparasitic and antibacterial activities and is also effective against fungi. Synonyms: P9B Protein. Grade: ≥97% by HPLC. Molecular formula: C176H302N52O41S (free base). Mole weight: 3835 (free base). | |
| Ceftolozane TFA salt | Ceftolozane TFA salt is the salt of Ceftolozane, which is the fifth-generation cephalosporin antibiotic. It is a semi-synthetic β-lactam antibiotic used to treat Gram-negative or Gram-positive bacterial infections that have developed resistance to conventional antibiotics. Synonyms: 5-Amino-2-(((6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-4-(3-(2-aminoethyl)ureido)-1-methyl-1H-pyrazol-2-ium 2,2,2-trifluoroacetate; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, 2,2,2-trifluoroacetate (1:1); 5-Amino-4-{[(2-aminoethyl)carbamoyl]amino}-2-{[(6R,7R)-7-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methyl-1H-pyrazol-2-ium trifluoroacetate; CXA-101 TFA salt; Ceftolozane trifluoroacetate. Grade: ≥95%. CAS No. 1628046-32-1. Molecular formula: C23H30N12O8S2.C2HF3O2. Mole weight: 780.71. | |
| Cilengitide TFA salt | Cilengitide TFA salt, is a cyclic Arg-Gly-Asp acid pentapeptide that induces anoikis in angiogenic blood vessels and brain tumor, selectively and potently blocks the ligation of theαvβ3 andαvβ5 integrins to provisional matrix proteins such as vitronectin, fibronectin, fibrinogen, von Willebrand factor, osteopontin, and others. Synonyms: Cilengitide trifluoroacetate. Grade: >98%. CAS No. 199807-35-7. Molecular formula: C29H41F3N8O9. Mole weight: 702.68. | |
| D-Cyclohexylalanine-D-glutamate-glycine-13C2-15N TFA Salt | D-Cyclohexylalanine-D-glutamate-glycine-13C2-15N TFA Salt. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: [13C]2C16H29[15N]N2O8F3. Mole weight: 475.41. | |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Synonyms: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. Grade: ≥95%. CAS No. 132316-46-2. Molecular formula: 132316-46-2. Mole weight: 358.35. | |
| Doxorubicin Impurity 4 TFA salt | Doxorubicin Impurity 4 TFA salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Trifluoroacetic Acid; (S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid Trifluoroacetic Acid. Molecular formula: C28H26F3NO12. Mole weight: 625.51. | |
| Doxorubicinol TFA Salt | Doxorubicinol TFA Salt is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Adriamycinol trifluoroacetic acid; 13-Dihydrodoxorubicin trifluoroacetic acid; Antibiotic 27706RP trifluoroacetic acid; RP 27706 trifluoroacetic acid; (1S,3S)-3-[(1S)-1,2-Dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside trifluoroacetic acid; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, trifluoroacetic acid (1:1). Grade: ≥95%. Molecular formula: C27H31NO11.CF3CO2H. Mole weight: 659.56. | |
| FALGPA TFA salt | FALGPA TFA salt. Synonyms: ((E)-3-(furan-2-yl)acryloyl)-L-leucylglycyl-L-prolyl-L-alanine compound with 2,2,2-trifluoroacetic acid (1:1); FA-Leu-Gly-Pro-Ala-OH TFA; N-[3-(2-Furyl)acryloyl]-Leu-Gly-Pro-Ala TFA Salt; N-[3-(2-Furanyl)-1-oxo-2-propen-1-yl]-L-leucylglycyl-L-prolyl-L-alanine TFA; 2-Furanacryloyl-leu-gly-pro-ala TFA; 2-Furanacryloyl-leucyl-glycyl-prolyl-alanine TFA; L-Alanine, N-(1-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-leucyl)glycyl)-L-prolyl)-, 2,2,2-trifluoroacetic acid (1:1); L-Alanine, N-[3-(2-furanyl)-1-oxo-2-propen-1-yl]-L-leucylglycyl-L-prolyl-, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C23H32N4O7.C2HF3O2. Mole weight: 590.55. | |
| 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. Synonyms: 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. Molecular formula: C41H60N10O20 (free base). Mole weight: 1012.97 (free base). | |
| 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. Synonyms: 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. Grade: ≥95%. Molecular formula: C86H141F3N14O20S. Mole weight: 1780.18. | |
| Hancockiamide A TFA salt | The TFA salt form of Hancockiamide A. Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H33F3N2O6. Mole weight: 586.60. | |
| Hancockiamide D TFA salt | The TFA salt form of Hancockiamide D. Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C22H27F3N2O5. Mole weight: 456.45. | |
| Hancockiamide E TFA salt | The TFA salt form of Hancockiamide E. Hancockiamide E belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C33H35F3N2O9. Mole weight: 660.63. | |
| H-Met-Trp-OH TFA salt | H-Met-Trp-OH TFA salt is an incomplete breakdown product of protein digestion or protein catabolism. It is a non-competitive inhibitor of angiotensin-1 converting enzyme (ACE). Synonyms: H-Met-Trp-OH Trifluoroacetate salt; L-methionyl-L-tryptophan trifluoroacetic acid; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-3-(1H-indol-3-yl)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C16H21N3O3S.C2HF3O2. Mole weight: 449.45. | |
| Melimine TFA salt | Melimine is a novel cationic peptide with broad-spectrum antimicrobial activity. Synonyms: Melimine, TFA salt form. | |
| N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide TFA salt | N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide is an biotinylation tool that enable copper-free click chemistry with azide molecule. Hydrazide group is reactive with aldehyde moiety. Grade: 85%. Molecular formula: C50H68F3N7O16S. Mole weight: 1112.2. | |
| Neuropeptide AF (93-110), Human TFA salt | Neuropeptide AF, an endogenous anti-opioid peptide involved in pain modulation and endocrine functions, may also regulate metabolism via stimulation of β-adrenoceptor expression in adipocytes. Grade: 95%. | |
| Neurotensin TFA salt | Neurotensin TFA salt, a gut tridecapeptide with many central and peripheral functions, is a potent cellular mitogen with a high-affinity neurotensin receptor (NTR) for various colorectal and pancreatic cancers. Synonyms: Neurotensin trifluoroacetate salt; H-Pyr-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH.TFA; L-pyroglutamyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparagyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine trifluoroacetic acid. Molecular formula: C78H121N21O20.xC2HF3O2. Mole weight: 1672.92 (free base). | |
| Oligopeptide-10 TFA salt | Oligopeptide-10 can be used in toners or other products to keep skin healthy. Grade: 98%. | |
| R-715 TFA salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| (R,R)-Ritalinic Acid-d5 TFA Salt | (R,R)-Ritalinic Acid-d5 TFA Salt is a labelled impurity of Ritalinic Acid. Ritalinic Acid is a metabolite of the psychostimulant drugs methylphenidate and ethylphenidate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D5NO2·C2HF3O2. Mole weight: 338.33. | |
| Saxagliptin-[13C,d2] TFA Salt | Saxagliptin-[13C,d2] TFA Salt is the labelled analogue of Saxagliptin. Saxagliptin is an anti-diabetic drug of the dipeptidyl peptidase-4 inhibitor class. Synonyms: Saxagliptin-13C,d2 TFA Salt. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C17[13C]H23D2N3O2.C2HF3O2. Mole weight: 432.44. | |
| (S,S)-Ritalinic Acid-d5 TFA Salt | (S,S)-Ritalinic Acid-d5 TFA Salt is a labelled impurity of Ritalinic Acid. Ritalinic Acid is a metabolite of the psychostimulant drugs methylphenidate and ethylphenidate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D5NO2·C2HF3O2. Mole weight: 338.33. | |
| Sulforhodamine 101 cadaverine TFA salt | Sulforhodamine 101 cadaverine TFA salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 203866-87-9. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C37H45N4O5S2·C2F3O2. US Biological Life Sciences. | Worldwide |
| TP-064 TFA salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UNC0321 (TFA Salt) | UNC0321 (trifluoroacetate salt) is a selective histone lysine methyltransferase (HMTase) inhibitor for G9a and GLP (also known as EHMT1), with IC50 of 6nM and 15nM, respectively. It is more than 40,000-fold more selective for G9a and GLP vs. SET7/9, SET8, PRMT3, or JMJD2E. Group: Biochemicals. Alternative Names: 4-Quinazolinamine, 7-[2-[2- (dimethylamino) ethoxy]ethoxy]-2- (hexahydro-4-methyl-1H-1, 4-diazepin-1-yl) -6-methoxy-N- (1-methyl-4-piperidinyl) -, trifluoroacetate. Grades: Highly Purified. CAS No. 1238673-32-9 (free base). Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione | 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of N-[2-Aminoethyl] Pomalidomide TFA Salt (A6095150. N-[2-Aminoethyl] Pomalidomide TFA is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an anti-inflammatory and anti-tumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 835616-60-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H9FN2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminopyridine-d3 | 2,3-Diaminopyridine-d3 is an intermediate in the synthesis of Pentosidine-d3 TFA Salt which is a biochemical marker of bone turnover for management of metabolic bone diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H4D3N3. US Biological Life Sciences. | Worldwide |
| (3-Amino-1-piperidinyl)[2-(1-ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazol-6-yl]-methanone Hydrochloride | (3-Amino-1-piperidinyl)[2-(1-ethyl-1H-indol-2-yl)-1-methyl-1H-benzimidazol-6-yl]-methanone Hydrochloride is structurally similar to (3-Amino-1-piperidinyl)[1-methyl-2-(1-methyl-1H-indol-2-yl)-1H-benzimidazol-5-yl]-methanone TFA Salt (G797395) and is suitable to use as a control to identify inhibitors for protein arginine deiminase 4 (PAD4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1652591-82-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H28ClN5O, Molecular Weight: 437.97. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfonate) | 3-Deoxy-1,?2-O-(1-methylethylidene)?-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfona?te) is an intermediate in synthesizing 6R,7S,8aR-Glucosepane Tri-TFA Salt, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Ribo-hexofuranose Derivative. CAS No. 58475-16-4. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| 5-Hydroxy Saxagliptin | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: 5-Hydroxy saxagliptin; 841302-24-7; Saxagliptin metabolite M2; PB91NV4HAN; Hydroxy Saxagliptin; UNII-PB91NV4HAN; BMS 510849; (1S,3S,5S)-2-((2S)-2-Amino-2-(3,5-dihydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-2-azabicyclo(3.1.0)hexane-3-carbonitrile; 2-Azabicyclo(3.1.0)hexane-3-carbonitrile, 2-((2S)-2-amino-2-(3,5-dihydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-, (1S,3S,5S)-; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3,5-dihydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; CHEMBL3350936; SCHEMBL13096265; BDBM11543; CHEBI:186991; PD045384; (S)-3,5-Dihydroxyadamantylglycine-L-cis-4,5-methanoprolinenitrile TFA salt; (1S,3S,5S)-2-((S)-2-amino-2-((1r,3R,5S,7S)-3,5-dihydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile; (1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-trifluoroacetic acid. Grade: > 95%. CAS No. 841302-24-7. Molecular formula: C18H25N3O3. Mole weight: 331.42. | |
| A 779 TFA | A 779 TFA is a potent angiotensin (1-7) receptor antagonist. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-D-Ala-OH.TFA; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-D-alanine trifluoroacetic acid; A-779 trifluoroacetate salt; (D-Ala7)-Angiotensin I/II (1-7) Trifluoroacetate; 5-L-Isoleucine-7-D-alanine-1-7-angiotensin II trifluoroacetate; A 779 TFA. Grade: ≥95%. Molecular formula: C41H61F3N12O13. Mole weight: 987.01. | |
| Ac-RYYRWK-NH2 TFA | Ac-RYYRWK-NH2 is a potent and selective partial agonist for the nociceptin receptor (NOP). Synonyms: Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2.TFA; N-acetyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-L-tryptophyl-L-lysinamide trifluoroacetic acid; L-Lysinamide, N2-acetyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-L-tryptophyl-, mono(trifluoroacetate) (salt). Grade: ≥95%. CAS No. 408305-09-9. Molecular formula: C51H70F3N15O11. Mole weight: 1126.19. | |
| Adrenorphin TFA | Adrenorphin TFA is an opioid octapeptide that acts as an agonist of μ-opioid receptor with a Ki of 12 nM. Synonyms: Adrenorphin (human), trifluoroacetate (salt); L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valinamide trifluoroacetate; Adrenorphin (ox) trifluoroacetat; BAM 8 trifluoroacetate; Metaphinamide trifluoroacetate; Metorphamide trifluoroacetate; Metorphamide (ox) trifluoroacetate; Metorphinamide trifluoroacetate; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-NH2.TFA; Adrenorphin 3TFA. Grade: ≥95%. Molecular formula: C46H70F3N15O11S. Mole weight: 1098.22. | |
| AMARA peptide TFA | AMARA peptide TFA is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Synonyms: Ala-Met-Ala-Arg-Ala-Ala-Ser-Ala-Ala-Ala-Leu-Ala-Arg-Arg-Arg.TFA; L-alanyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-alanyl-L-seryl-L-alanyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-arginyl-L-arginyl-L-Arginine trifluoroacetic acid. Grade: >98%. Molecular formula: C62H115N27O17S.C2HF3O2. Mole weight: 1656.83. | |
| Angiotensin II (3-8), human TFA | Angiotensin II (3-8), human (TFA) is an angiotensin AT1 receptor agonist with less activity. Synonyms: 5-L-isoleucine-3-8-angiotensin II, trifluoroacetate salt. Grade: 99%. Molecular formula: C42H55F3N8O10. Mole weight: 888.93. | |
| [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. Synonyms: 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. Grade: 98%. Molecular formula: C45H68F3N15O14S2. Mole weight: 1164.24. | |
| ATN-161 trifluoroacetate salt | ATN-161 trifluoroacetate salt is a beta integrin antagonist with antitumor activity. It is a five -amino-acid peptide derived from the synergy region of fibronectin. It inhibited VEGF-induced migration and capillary tube formation in hCECs, but did not inhibit proliferation. Synonyms: ATN-161 TFA salt; ATN 161 TFA salt; ATN161 TFA salt. Grade: >98%. CAS No. 904763-27-5. Molecular formula: C25H36F3N9O10S. Mole weight: 711.67. | |
| Autocamtide-2-related inhibitory peptide TFA | Autocamtide-2-related inhibitory peptide TFA is a highly selective, specific and potent inhibitor of calmodulin-dependent protein kinase II (CaM kinase II). Synonyms: H-Lys-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Ala-Val-Asp-Ala-Leu-OH.TFA; L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-leucine trifluoroacetic acid; Autocamtide-2-Related Inhibitory Peptide Trifluoroacetate; CaM kinase II inhibitor TFA salt. Grade: ≥98%. Molecular formula: C64H116N22O19.C2HF3O2. Mole weight: 1611.76. | |
| Autocamtide 2 TFA | Autocamtide 2 TFA is a highly selective synthetic peptide substrate of calcium/calmodulin-dependent protein kinase II (CaMKII). It can be used in the CaMKII activity assay. Synonyms: H-Lys-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Thr-Val-Asp-Ala-Leu-OH.TFA; L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-alpha-glutamyl-L-threonyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-leucine trifluoroacetic acid; Autocamtide 2 trifluoroacetate salt. Grade: ≥95%. Molecular formula: C67H119F3N22O22. Mole weight: 1641.79. | |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt. Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grade: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| β-CGRP, human TFA | β-CGRP, human TFA is one of the calcitonin peptide, through complex behavior of calcitonin receptor like receptor (CRLR) and receptor activity modifying proteins (increased), and 1 and 300 nM CRLR IC50s/RAMP1 and CRLR/RAMP2 cells. Synonyms: 3-L-asparagine-22-L-methionine-25-L-serine-alpha-calcitoningene-relatedpeptide (human), trifluoroacetate salt; Human β-CGRP (TFA); CGRP-II (Human) (TFA). Molecular formula: C164H268F3N51O50S3. Mole weight: 3907.38. | |
| Biocytinamidoethyl methanethiosulfonate, trifluroacetic acid salt | Biocytinamidoethyl methanethiosulfonate, trifluroacetic acid salt. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[(2S)-2-amino-6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] ester, 2,2,2-trifluoroacetate; Biocytinamidoethyl MTS, TFA salt. Grades: Highly Purified. CAS No. 353754-92-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H35F3N5O6S3. US Biological Life Sciences. | Worldwide |
| Bivalirudin Trifluoroacetate | Bivalirudin is a specific and reversible bivalent direct thrombin inhibitor. Bivalirudin specifically binds to both the catalytic site and to the anion-binding exosite of circulating and clot-bound thrombin. Synonyms: L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-, 2,2,2-trifluoroacetate (1:1); Bivalirudin TFA; Bivalirudin TFA salt; H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH.TFA. Grade: >98%. CAS No. 1191386-55-6. Molecular formula: C98H138N24O33.C2HF3O2. Mole weight: 2294.31. | |
| Boc-His(Boc)-OH. DCHA | A protected histidine derivative for only the critical coupling step in Boc SPPS. After coupling the two Boc-groups are cleaved simultaneously by TFA. Associated Protocols and Technical Articles Cleavage and Deprotection Protocols for Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-His(Boc)-OH. DCHA, N-α-N-im-di-t.-Boc-L-histidine dicyclohexylammonium salt. Product Category: Amino Acids. CAS No. 31687-58-8. Mole weight: 355.39. Product ID: ACM31687588. Alfa Chemistry ISO 9001:2015 Certified. | |
| BRD4 ligand 6 TFA | BRD4 ligand 6 TFA is the TFA salt form of BRD4 ligand 6 (HY-161651). BRD4 ligand 6 TFA is a BRD4 ligand and can be used for synthesis of BRD4 PROTACs, such as PROTAC BRD4 Degrader-26 (HY-161650) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2763548-61-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161651A. |  |
| Caspase-1/ICE Inhibitor Z-WEHD-FMK | Z-WEHD-FMK is an inhibitor of caspase-1, caspase-5 and cathepsin B, which can inhibit cell apoptosis in a variety of biological systems. Synonyms: CASPASE-1 INHIBITOR TFA SALT; Z-WEHD-FMK-TFA; Z-TRP-GLU(OME)-HIS-ASP(OME)-FMK-TFA. Grade: >99%. CAS No. 210345-00-9. Molecular formula: C37H42FN7O11. Mole weight: 763.78. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type1 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. |  |
| Chloro-(2'-chloro)trityl Polystyrene, Type2 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type3 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| CRAMP (mouse) | This cathelicidin-related antimicrobial peptide (CRAMP) is the sole murine cathelicidin. CRAMP expression in the intestinal tract is restricted to surface epithelial cells in the colon. CRAMP shows antimicrobial activity against the murine enteric pathogen Citrobacter rodentium and destroys skin Candida albicans. Synonyms: H-Gly-Leu-Leu-Arg-Lys-Gly-Gly-Glu-Lys-Ile-Gly-Glu-Lys-Leu-Lys-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Asn-Phe-Phe-Gln-Lys-Leu-Val-Pro-Gln-Pro-Glu-Gln-OH; CRAMP, mouse; CRAMP (mouse) (TFA salt). Grade: ≥95%. CAS No. 376364-36-2. Molecular formula: C178H302N50O46. Mole weight: 3878.60. | |
| Crosstide TFA | Crosstide, a peptide analog of glycogen synthase kinase α/β fusion protein sequence, acts as a substrate for Akt (PKB) (Km=4μM) and is useful in phosphocellulose kinase assays. Synonyms: H-Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly-OH.TFA; glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-glycine trifluoroacetic acid; Crosstide trifluoroacetate salt. Grade: ≥95%. Molecular formula: C50H78F3N17O19. Mole weight: 1278.25. | |
| CYN 154806 TFA | CYN 154806 TFA is a somatostatin sst2 receptor antagonist with the pIC50s of 8.58, 5.41, 6.07, 5.76 and 6.48 for the recombinant sst2, sst1, sst3, sst4 and sst5 receptors, respectively. Synonyms: D-Tyrosinamide, N-acetyl-4-nitro-L-phenylalanyl-D-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, 2,2,2-trifluoroacetate (1:1); CYN154806 TFA; CYN-154806 TFA; Ac-Phe(4-NO2)-D-Cys-Tyr-D-Trp-Lys-Thr-Cys-D-Tyr-NH2.TFA (Disulfide bridge: Cys2-Cys7); N-acetyl-4-nitro-L-phenylalanyl-D-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-D-tyrosinamide (2->7)-disulfide trifluoroacetic acid; CYN 154806 trifluoroacetate salt. Grade: 98%. CAS No. 2828432-46-6. Molecular formula: C58H69F3N12O16S2. Mole weight: 1311.36. | |
| (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. Synonyms: L-tyrosyl-D-alanyl-glycyl-L-phenylalanyl-D-leucine trifluoroacetic acid; (D-Ala2,D-Leu5)-Enkephalin TFA salt; DADLE TFA salt. Molecular formula: C31H40F3N5O9. Mole weight: 683.67. | |
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