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Results for "

4-(trifluoromethyl)-l-phenylalanine

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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4-(Trifluoromethyl)-L-phenylalanine
T65695
4-(Trifluoromethyl)-L-phenylalanine (catalog number T65695) is a valuable organic compound for life sciences research.
    7-10 days
    Inquiry
    N-Boc-4-(trifluoromethyl)-L-phenylalanine
    T65536114873-07-3
    N-Boc-4-(trifluoromethyl)-L-phenylalanine is a useful organic compound for research related to life sciences. The catalog number is T65536 and the CAS number is 114873-07-3.
      7-10 days
      Inquiry
      TNF-α (31-45), human acetate
      TNF-α (31-45), human acetate(144796-71-4 free base)
      T19584L
      TNF-α (31-45), human acetate is a peptide of tumor necrosis factor-α.
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      MOG peptide (35-55) , mouse, rat acetate
      Myelin Oligodendrocyte Glycoprotein Peptide (35-55), mouse, rat acetate, MOG peptide (35-55) , mouse, rat acetate (149635-73-4 Free base)
      T7657L
      Myelin Oligodendrocyte Glycoprotein (MOG) peptide (35-55) , mouse, rat acetate is a MOG peptide (35-55) derivative. MOG peptide (35-55) is a part of myelin oligodendrocyte glycoprotein (MOG) immunogenic peptide and can be used to study immune-related diseases.
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      Pam3CSK4 TFA (112208-00-1 free base)
      Pam3Cys-Ser-(Lys)4 TFA, Pam3CSK4 TFA
      TP1067112208-01-2
      Pam3CSK4 TFA (Pam3Cys-Ser-(Lys)4 TFA) is a Toll-like receptor 1 2 agonist with EC50 of 0.47 ng mL for human TLR1 2.
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      GsMTx4 TFA (1209500-46-8 free base)
      GsMTx4 TFA
      TP1300
      GsMTx4 TFA (1209500-46-8 free base) is a spider venom peptide that selectively inhibits cation permeable mechanosensitive channels (MSCs) belonging to the Piezo and TRP channel families.
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      α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid
      T60040128253-12-3In house
      α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided methodology.
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      L-Glutathione reduced
      γ-L-Glutamyl-L-cysteinyl-glycine, Tathion, Isethion, GSH, Glutathione, Glutathion
      T108570-18-8
      L-Glutathione reduced (Glutathione) is a naturally occurring tripeptide found in cells as an endogenous antioxidant that scavenges oxygen free radicals. L-Glutathione reduced is a cofactor for certain enzymes and is involved in the rearrangement of protein disulfide bonds and the reduction of peroxides.
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      Succinic anhydride
      T18723108-30-5
      Succinic anhydride is a cyclic anhydride. Succinic anhydride acts as a nonclaevable ADC linker. Succinic anhydride can react with compound 4 to link the prodrug to an amine or hydroxy 1 group of a targeting polypeptide.
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      Anserine
      L-Anserine
      T22243584-85-0
      Anserine (L-Anserine) is a dipeptide containing β-alanine and histidine, which can be found in the skeletal muscle and brain of mammals and birds. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice.
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      L-Allylglycine
      T3719016338-48-0
      L-Allylglycine is an amino acid derivative that reduces glutamate decarboxylase (GAD) activity by 60% when administered at a dose of 39.8 μmol g per hour ex vivo in mouse brain preparations. L-Allylglycine (1.2 mmol kg, i.p.) induces convulsions and decreases GABA concentration throughout the cerebellum, pons, medulla, striatum, cortex, and hippocampus in mice. Chronic administration (3.2 μg 0.5 μl per hour for 13 days) of L-allylglycine in rats increases locomotor activity in an open field test and impairs attention in the 5-choice serial reaction time task (5CSRTT). In vitro, L-allylglycine inhibits GAD only when used at high concentrations (1-80 mM). The more potent in vivo activity can be attributed to metabolic conversion of L-allylglycine to 2-keto-4-pentanoic acid, a more potent convulsant and GAD inhibitor.
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      Z-Asp(OBzl)-OH
      N-Cbz-L-Aspartic acid 4-benzyl ester, Cbz-Asp(OBzl)-OH
      T643263479-47-8
      Z-Asp(OBzl)-OH (N-Cbz-L-Aspartic acid 4-benzyl ester) is an aspartic acid derivative.
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      Boc-L-aspartic acid 4-benzyl ester
      Boc-Asp(OBzl)-OH
      T643357536-58-5
      Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.
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      Leucic acid
      α-Hydroxyisocaproic acid, 2-Hydroxy-4-methylpentanoic acid
      T65990498-36-2
      Leucic acid (α-Hydroxyisocaproic acid) is an amino acid widely found in plants and animals that prevents muscle loss and is broken down into glucose.
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      7-10 days
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      Fmoc-His-OH
      FMOC-L-Histidine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoic acid, (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-histidine
      T66645116611-64-4
      (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoic acid is a histidine derivative.
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      7-10 days
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      Fmoc-Phe(4-CN)-OH
      T9059173963-93-4
      Fmoc-Phe(4-CN)-OH is an N-Fmoc protected phenylalanine derivative and potentially useful synthetic intermediate
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      Cilengitide
      EMD 121974
      T2494188968-51-6
      Cilengitide (EMD 121974) is a potent integrin inhibitor for the αvβ3 5 receptor (IC50: 4.1 79 nM, in cell-free assays) with approximately 10-fold selectivity against gpIIbIIIa.
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      A-1155463
      A1155463, A 1155463
      T67481235034-55-5
      A-1155463, a highly potent and selective BCL-XL inhibitor, shows picomolar binding affinity to BCL-XL, and >1000-fold weaker binding to BCL-2 and related proteins BCL-W(Ki=19 nM) and MCL-1(Ki>440 nM).
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      α-MSH
      MSH, amide, CZEN-002, α-Melanocyte-Stimulating Hormone (MSH), amide
      T7813581-05-5
      α-MSH (MSH, amide) is amide stimulates melanocortin 1 receptor that results in the activation of adenylyl cyclase.
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      Pam3CSK4
      Pam3Cys-Ser-(Lys)4
      TP1068112208-00-1
      Pam3CSK4 is a synthetic triacylated lipopeptide (LP) that mimics the acylated amino terminus of bacterial LPs.
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      7-10 days
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      Z-YVAD-FMK
      TP1466210344-97-1
      AA-Z-YVAD-FMK is a Irreversible caspase-1 inhibitor,with anti-inflammatory and anti-tumor activities.
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      IKKγ NBD Inhibitory Peptide acetate
      IKKγ NBD Inhibitory Peptide acetate(372146-18-4 free base)
      TP1615L
      IKKγ NBD Inhibitory Peptide acetate is a NEMO-binding domain peptide (NBD peptide) acetate corresponding to the NEMO amino-terminal alpha-helical region. IKKγ NBD Inhibitory Peptide acetate is shown to block TNF-alpha-induced NF-kB activation.
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      Pasireotide Acetate
      TP2207396091-76-2
      Pasireotide (SOM230) acetate is a long-acting cyclohexapeptide growth hormone inhibitory hormone analog with antisecretory, antiproliferative, and proapoptotic activities.Pasireotide (SOM230) acetate inhibits the secretion of GH, IGF-I, and ACTH, and can be used in the study of acromegaly and Cushing's disease. Pasireotide (SOM230) acetate also enhances the agonist activity of growth inhibitory receptors, with pKi of 8.2, 9.0, 9.1, <7.0 and 9.9 for sst1, 2, 3, 4 and 5, respectively.
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      Acth (1-4) acetate(19405-50-6 free base)
      T20482L
      Acth (1-4) acetate is the ACTH N-terminal tetrapeptide.
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