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Results for "

amino

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    6823
    TargetMol | All_Pathways
  • Compound Libraries
    12
    TargetMol | Compound_Libraries
  • Peptide Products
    1757
    TargetMol | Peptide_Products
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    16
    TargetMol | Inhibitory_Antibodies
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    262
    TargetMol | All_Dye_Reagents
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    618
    TargetMol | PROTAC
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    666
    TargetMol | Natural_Products
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    TargetMol | Reagent_Kits
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    438
    TargetMol | Recombinant_Protein
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    TargetMol | Isotope_Products
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    91
    TargetMol | Antibody_Products
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    21
    TargetMol | Disease_Modeling_Products
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    1074
    TargetMol | Cell_Research_Reagents
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    322
    TargetMol | Standard_Products
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    88
    TargetMol | All_Pathways
  • Oligonucleotides
    257
    TargetMol | All_Pathways
  • Cinromide
    trans-3-Bromo-N-ethylcinnamamide
    T041358473-74-8
    Cinromide (trans-3-Bromo-N-ethylcinnamamide) is used as a novel anticonvulsant agent.
    • $30
    In Stock
    Size
    QTY
  • Trometamol
    Tromethamine, Tris
    T096177-86-1
    Trometamol (Tromethamine) is a proton acceptor used to treat acidemia. It inhibits both isoforms of cyclooxygenases (COX1 and COX2), thereby blocking the conversion of arachidonic acid to pro-inflammatory pro-prostaglandins.
    • $29
    In Stock
    Size
    QTY
  • Trometamol hydrochloride
    TRIS hydrochloride
    T234781185-53-1
    Trometamol hydrochloride (TRIS hydrochloride) (Tromethamine hydrochloride) is a biologically inert amino alcohol with low toxicity. Trometamol hydrochloride buffers carbon dioxide and acids in vitro and in vivo. Trometamol hydrochloride is an effective amine compound for pH control in the physiological range.
    • $29
    In Stock
    Size
    QTY
  • Elastase from porcine pancreas
    PPE, Porcine Pancreatic Elastase
    T4049539445-21-1
    Elastase from porcine pancreas is a serine protease derived from the porcine pancreas, consisting of 240 amino acid residues. It has the ability to hydrolyze proteins and peptides, can induce emphysema in hamsters, and is commonly used to establish animal models of chronic obstructive pulmonary disease (COPD).
    • $37
    In Stock
    Size
    QTY
  • DL-Serine
    T8363302-84-1
    DL-Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2.
    • $48
    In Stock
    Size
    QTY
  • L(+)-Asparagine monohydrate
    T83925794-13-8
    L(+)-Asparagine monohydrate is a non-essential amino acid, participate in neurological and metabolic regulation of tissue cell function.
    • $38
    In Stock
    Size
    QTY
  • DL-Methionine
    Racemethionine, Acimetion
    TJO274259-51-8
    DL-Methionine (Acimetion) is an amino acid. Amino acids are the building blocks that our bodies use to make proteins. DL-Methionine is found in meat, fish, and dairy products. It plays an important role in the many functions within the body.
    • $38
    In Stock
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    QTY
    TargetMol | Citations Cited
  • DL-Tyrosine
    TN1596556-03-6
    DL-Tyrosine is a natural product.
    • $33
    In Stock
    Size
    QTY
  • L-Cysteine hydrochloride hydrate
    L-Cysteine hydrochloride monohydrate
    TN52837048-04-6
    L-Cysteine hydrochloride hydrate (L-Cysteine hydrochloride monohydrate) is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), taurine and glutathione. L-Cysteine hydrochloride hydrate suppresses ghrelin and reduces appetite in rodents and humans.
    • $29
    In Stock
    Size
    QTY
  • Glutamyl-glutamic acid
    N-L-alpha-Glutamyl-L-glutamic acid, Glu-glu, Dipotassium glutamyl-glutamate
    T203623929-61-1
    Glutamyl-glutamic acid (Glu-glu) is an Interpeptide Bridge in the Murein of Some Micrococci and Arthrobacter sp..
    • $31
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • methyl 4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate
    T600581364268-04-1In house
    methyl4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
    • $1,520
    3-6 months
    Size
    QTY
  • 4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide
    T9440313528-19-7In house
    4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide is a chemical agent.
    • $148
    Inquiry
    Size
    QTY
  • N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
    T98281965308-76-2In house
    N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
    • $50
    In Stock
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    QTY
  • 4-Amino-2-chlorobenzoic acid
    Fr121472457-76-3
    4-Amino-2-chlorobenzoic acid ,with CAS No. 2457-76-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Amino-2-chlorobenzoic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
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    TargetMol | Inhibitor Sale
  • Methyl 2-amino-5-chlorobenzoate
    Fr125305202-89-1
    Methyl 2-amino-5-chlorobenzoate ,with CAS No. 5202-89-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 2-amino-5-chlorobenzoate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
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    QTY
    TargetMol | Inhibitor Sale
  • 2-Amino-3-benzyloxypyridine
    Fr1291724016-03-3
    2-Amino-3-benzyloxypyridine ,with CAS No. 24016-03-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-3-benzyloxypyridine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
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    TargetMol | Inhibitor Sale
  • Methyl 3-amino-2-thiophenecarboxylate
    Fr1386922288-78-4
    Methyl 3-amino-2-thiophenecarboxylate ,with CAS No. 22288-78-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 3-amino-2-thiophenecarboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 2-Amino-6-fluorobenzoic acid
    Fr13910434-76-4
    2-Amino-6-fluorobenzoic acid ,with CAS No. 434-76-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-6-fluorobenzoic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
    Size
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    TargetMol | Inhibitor Sale
  • 2-Amino-5-fluoropyridine
    Fr1393421717-96-4
    2-Amino-5-fluoropyridine ,with CAS No. 21717-96-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-5-fluoropyridine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
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    TargetMol | Inhibitor Sale
  • 5-Amino-3-tert-butyl-1-methylpyrazole
    Fr14089118430-73-2
    5-Amino-3-tert-butyl-1-methylpyrazole ,with CAS No. 118430-73-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Amino-3-tert-butyl-1-methylpyrazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
    In Stock
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    TargetMol | Inhibitor Sale
  • Methyl 4-amino-3-methylbenzoate
    Fr1416518595-14-7
    Methyl 4-amino-3-methylbenzoate ,with CAS No. 18595-14-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 4-amino-3-methylbenzoate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 2-Amino-5-fluorobenzoic acid
    Fr14400446-08-2
    2-Amino-5-fluorobenzoic acid ,with CAS No. 446-08-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-5-fluorobenzoic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale