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Results for "

aceticacid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    441
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Acetic Acid
T20595564-19-7
Acetic Acid is an organic carboxylic acid, a commonly used acidic reagent and solvent, exhibiting antibacterial activity against S. aureus and Staphylococcus.
    Inquiry
    2-(1-methyl-1H-imidazol-4-yl)acetic acid
    Methylimidazoleacetic acid, 2-(1-methylimidazol-4-yl)acetic acid, 1-Methyl-4-imidazoleacetic acid
    T853512625-49-2
    2-(1-methyl-1H-imidazol-4-yl)acetic acid (2-(1-methylimidazol-4-yl)acetic acid) is a plasma histamine derivative that is a biomarker for identifying lymphangioleiomyomatosis.
    • $29
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    1,1-Cyclohexanediaceticacid
    TYD-007474355-11-7
    1,1-Cyclohexanediaceticacid can serve as a malonic acid used in physiological and biochemical research. It is applicable as a biomaterial or organic compound in life sciences studies.
    • Inquiry Price
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    Acetohydroxamic acid
    oxime, N-Hydroxyacetamide, Methylhydroxamic acid, Lithostat, AHA, Acetic acid
    T1592546-88-3
    Acetohydroxamic acid (N-Hydroxyacetamide) is an antagonist of the bacterial enzyme urease.
    • $29
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    Gossypol (acetic acid)
    Pogosin, Gossypol acetic acid, AT101, (±)-Gossypol-acetic acid
    T273012542-36-8
    Gossypol acetic acid (AT101), a polyphenolic compound isolated from cottonseeds, binds with Bcl-2, Bcl-xL, Mcl-1, and does not inhibit BIR3 domain and BID.
    • $40
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    TargetMol | Citations Cited
    Ophiopogonin C
    Ophiopogonin C
    T1380565586-25-6
    Ophiopogonin C is a natural product isolated from the tubers of Ophiopogon japonicus, is a rare naturally occurring C29 steroidal glycoside.
    • $253
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    TargetMol | Citations Cited
    (S)-Gossypol acetic acid
    (S)-(+)-Gossypol acetic acid
    T139801189561-66-7
    (S)-Gossypol acetic acid ((S)-(+)-Gossypol acetic acid) is a conformational isomer of Gossypol that acts as a BH3 mimic capable of binding Bcl-xL and Bcl-2 proteins, with the potential to induce apoptosis and inhibit cell growth.
    • $33
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    (R)-(-)-Gossypol acetic acid
    AT101 acetic acid, AT-101 (acetic acid), (R)-Gossypol acetic acid, (-)-Gossypol acetic acid
    T6396866541-93-7
    (R)-(-)-Gossypol acetic acid (AT101 acetate), the R-(-) enantiomer of Gossypol acetic acid, binds with Bcl-2, Bcl-xL, and Mcl-1 with Ki values of 0.32 μM, 0.48 μM, and 0.18 μM, respectively; it does not inhibit the BIR3 domain or BID. [Phase 2]
    • $33
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    Vadimezan
    NSC 640488, DMXAA, ASA-404, 5,6-Dimethylxanthenone-4-acetic Acid
    T6273117570-53-3
    Vadimezan (DMXAA) is a vascular disrupting agent, a murine STING agonist, and an inducer of cytokines such as type I IFN. Vadimezan has antitumor activity and induces a rapid cessation of blood flow in tumors without affecting blood flow in normal tissues.
    • $35
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    TargetMol | Citations Cited
    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.
    • $70
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    Uricosuric agent-1
    T987291627-33-7In house
    Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.
    • $195
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    2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid
    Fr12144306937-38-2
    2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid ,with CAS No. 306937-38-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic 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.
    • $35
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    3,5-Difluorophenylacetic acid
    Fr12158105184-38-1
    3,5-Difluorophenylacetic acid ,with CAS No. 105184-38-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3,5-Difluorophenylacetic 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.
    • $35
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    Benzo[b]furan-3-ylacetic acid
    Fr1228364175-51-5
    Benzo[b]furan-3-ylacetic acid ,with CAS No. 64175-51-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzo[b]furan-3-ylacetic 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.
    • $35
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    (4-Chlorophenylthio)acetic acid
    Fr129773405-88-7
    (4-Chlorophenylthio)acetic acid ,with CAS No. 3405-88-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (4-Chlorophenylthio)acetic 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.
    • $35
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    3,4-Dichlorophenylacetic acid
    Fr130455807-30-7
    3,4-Dichlorophenylacetic acid ,with CAS No. 5807-30-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3,4-Dichlorophenylacetic 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.
    • $35
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    Tetrahydropyranyl-4-acetic acid
    Fr1368485064-61-5
    Tetrahydropyranyl-4-acetic acid ,with CAS No. 85064-61-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Tetrahydropyranyl-4-acetic 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.
    • $35
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    4-(Trifluoromethoxy)phenylacetic acid
    Fr137264315-07-5
    4-(Trifluoromethoxy)phenylacetic acid ,with CAS No. 4315-07-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(Trifluoromethoxy)phenylacetic 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.
    • $35
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    3-Methoxyphenylacetic acid
    Fr138831798-09-0
    3-Methoxyphenylacetic acid belongs to the class of organic compounds known as anisoles. 3-Methoxyphenylacetic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa).3-Methoxyphenylacetic acid (m-Methoxyphenylacetic acid), a m-hydroxyphenylacetic acid (m-OHPAA) derivative, is a phytotoxin in Rhizoctonia solani. 3-Methoxyphenylacetic acid is used to develop a toxin-mediated bioassay for resistance to rhizoctonia root rot
    • $29
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    4-Fluorophenylacetic acid
    Fr14169405-50-5
    4-Fluorophenylacetic acid ,with CAS No. 405-50-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluorophenylacetic 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.
    • $35
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    (Dibenzylamino)acetic acid
    Fr1440617360-47-3
    (Dibenzylamino)acetic acid ,with CAS No. 17360-47-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (Dibenzylamino)acetic 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.
    • $35
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    (2-Methyl-thiazol-4-yl)-acetic acid
    Fr1660913797-62-1
    (2-Methyl-thiazol-4-yl)-acetic acid ,with CAS No. 13797-62-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (2-Methyl-thiazol-4-yl)-acetic 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.
    • $35
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    (PHENYLTHIO)ACETIC ACID
    Fr212980103-04-8
    (PHENYLTHIO)ACETIC ACID, with CAS No. 103-04-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (PHENYLTHIO)ACETIC 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.
    • $35
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    2-(1H-Pyrazol-1-yl)acetic acid
    Fr21303716034-48-3
    2-(1H-Pyrazol-1-yl)acetic acid, with CAS No. 16034-48-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(1H-Pyrazol-1-yl)acetic 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.
    • $35
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