acetic acid

Acetic Acid is an organic carboxylic acid, a commonly used acidic reagent and solvent, exhibiting antibacterial activity against S. aureus and Staphylococcus.

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.

(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.

(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]

(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.

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.

(3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID, with CAS No. 16034-49-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (3,5-DIMETHYL-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.

5-Methoxyindole-3-acetic acid (5-Methoxyindoleacetic acid) is a metabolite of Melatonin and is isolated from pineal tissue.

2,3-Dihydro-5-benzofuranacetic Acid is used as Pharmaceutical material and intermeidates.

Acetohydroxamic acid (N-Hydroxyacetamide) is an antagonist of the bacterial enzyme urease.

5-Hydroxyindole-3-acetic acid (5-HIAA) is a breakdown product of serotonin that is excreted in the urine. Serotonin and 5HIAA are produced in excess amounts by carcinoid tumors, and levels of these substances may be measured in the urine to test for carcinoid tumors (NCI).

2-(4-Methoxyphenyl)acetic acid, a plasma metabolite, is highly sensitive and specific and can be used as a bioindicator to differentiate non-small cell carcinoma patients from healthy controls.

1H-Pyrrole-1-acetic acid, alpha-phenyl-, with CAS No. 105264-23-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-Pyrrole-1-acetic acid, alpha-phenyl- 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.

5-fluoro-1H-Indazole-3-acetic acid,ethyl ester, with CAS No. 885271-93-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-fluoro-1H-Indazole-3-acetic acid,ethyl ester 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.

1-METHYL-PYRROLE-2-ACETIC ACID, with CAS No. 21898-59-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-METHYL-PYRROLE-2-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.

(2-AMINO-PHENYL)-ACETIC ACID ETHYL ESTER, with CAS No. 64460-85-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (2-AMINO-PHENYL)-ACETIC ACID ETHYL ESTER 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.

7-Amino-4-methylcoumarin-3-acetic acid [7-Amino-4-methylcoumarin] is a more suitable substrate for enteropeptidase compared to GD(4)K-NA.

(4-BENZYLPIPERAZIN-1-YL)ACETIC ACID, with CAS No. 119929-87-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (4-BENZYLPIPERAZIN-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.

2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a polyethylene glycol (PEG) derivative used as a linker in the synthesis of proteolysis targeting chimeras (PROTACs) [1].

2-Phthalimidehydroxy-acetic acid is an alkyl chain-based PROTAC linker utilized in PROTAC synthesis.

(4-Oxo-4H-quinazolin-3-yl)-acetic acid is an alkyl chain-derived PROTAC linker applicable for the synthesis of PROTACs [1].

(Cholest-5-en-3β-yloxy)acetic acid is a cholesterol derivative used in the preparation of lipopeptide complexes. It inhibits membrane fusion of HIV and its drug-resistant strains.

Deterenol is a β-adrenergic receptor agonist.

Triazolomethylindole-3-acetic acid is a metabolite of Rizatriptan, which acts as an agonist for the serotonin (5-HT) receptor subtypes 5-HT1B and 5-HT1D.