Carboxylic acids and derivatives

Apexbio Technology LLC Cefoxitin (sodium salt) 33564-30-6 1g

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Cefoxitin sodium salt (CAS 33564-30-6) is a small-molecule inhibitor targeting penicillin-binding proteins (PBPs) It is designed to inhibit PBPs thereby interfering with bacterial cell wall synthesis and peptidoglycan cross-linking Cefoxitin sodium salt exerts its biological activity primarily through inhibition of cell wall synthesis by binding to PBPs In in vitro enzymatic assays Cefoxitin sodium salt demonstrates inhibitory activity against various gram-positive and gram-negative bacteria with previously reported IC50 values in the low micromolar range due to its resistance to certain beta-lactamases including AmpC -lactamases Based on these pharmacological properties Cefoxitin sodium salt holds research potential in investigations of bacterial resistance mechanisms antimicrobial sensitivity profiling and beta-lactamase enzyme kinetics

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Sigma Aldrich Fine Chemicals Biosciences Sodium Glycochenodeoxycholate CAS No.: 16564-43-5 | MDL No.:

Sodium Glycochenodeoxycholate | Purity: 97% | Mol Wt:

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Aobchem AOBCHEM

5001065306 3- 2 3-DIHYDRO-1H-INDEN-4-YL -

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Aobchem AOBCHEM

5001065413 4-BUTYL-N N-DIMETHYLBENZAMIDE

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eMolecules​ 85-41-6 | Phthalimide | AA Blocks LLC | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 5g | 460596953

Phthalimide | AA Blocks LLC | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 5g | 460596953

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eMolecules​ 179747-84-3 | (R)-3-N-CBZ-AMINO-SUCCINIMIDE | AstaTech | MFCD06796620 | 248.238 | C12H12N2O4 | 97.000 | O=C(N[C@@H]1CC(=O)NC1=O)OCc1ccccc1 | 5g | 112529884

(R)-3-N-CBZ-AMINO-SUCCINIMIDE | AstaTech | 179747-84-3 | MFCD06796620 | 248.238 | C12H12N2O4 | 97.000 | O=C(N[C@@H]1CC(=O)NC1=O)OCc1ccccc1 | 5g | 112529884

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Sigma Aldrich Fine Chemicals Biosciences dUTP PCR Grade sodium salt

dUTP PCR Grade is a 100 mM clear colorless SOLUTIONon of the sodium salt (pH 8.3).

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Aobchem AOBCHEM

5001066660 1- 2 3-DIHYDRO-1H-INDEN-4-YL -

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Aobchem AOBCHEM

5001066712 4- 2 3-DIHYDRO-1H-INDEN-4-YL T

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Aobchem AOBCHEM

5001066822 2- 2 3-DIFLUORO-4-METHOXYPHENY

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Aobchem AOBCHEM

5001066833 3- 2 3-DIHYDRO-1H-INDEN-4-YL -

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Aobchem AOBCHEM

5001067254 1- 3-ISOPROPOXY-4-METHOXYPHENY

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eMolecules​ 85-41-6 | Phthalimide | AA Blocks LLC | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 25g | 460596954

Phthalimide | AA Blocks LLC | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 25g | 460596954

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eMolecules​ 85-41-6 | Phthalimide | Combi-Blocks | MFCD00005881 | 147.133 | C8H5NO2 | 98.000 | O=C1NC(=O)c2ccccc12 | 1kg | 290692035

Phthalimide | Combi-Blocks | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 98.000 | O=C1NC(=O)c2ccccc12 | 1kg | 290692035

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Medchemexpress LLC O-phthalimide-C5-acid | 4443-26-9 | MFCD00233499 | 98.0% | 261.27 g·mol^-1 | C14H15NO4 | 500 MG

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O-phthalimide-C5-acid is a purified hapten (6-N-phthalimidoy hexanoic acid derivative) with a terminal carboxyl group supplied as a powder for research use. It is designed to be conjugated to carrier proteins for antigen design and biochemical assay development, providing a spacer arm bearing a phthalimide moiety.

• Has terminal carboxyl group for conjugation to protein amines.
• Functions as a hapten for antigen design and antibody generation.
• Provides a phthalimide-containing spacer arm to present epitopes.
• High purity (98.0%) suitable for biochemical assays.
• Molecular weight 261.27 and formula C14H15NO4.
• Available in multiple sizes for flexible experimental use.
• For research use only.

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