Acylaminobenzoic acid and derivatives
Medchemexpress LLC 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride | 41355-44-6 | MFCD00047513 | >95.0% | 365.76 g/mol | C14H20ClNO8 | 1 G
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride is a protected glycosyl chloride used as a glycosyl donor in glycochemistry and glycobiology research. It is commonly employed in the synthesis of oligosaccharides and glycan derivatives for analytical and preparative applications.
- Protected glycosyl donor for oligosaccharide synthesis.
- Facilitates regio- and stereoselective glycosylation reactions.
- Reported molecular formula C14H20ClNO8 and molecular weight 365.76 g/mol.
- Typical purity ≥95% suitable for research applications.
- Available in small research quantities for method development and synthesis.
![Medchemexpress LLC 3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl] | 2252316-16-6 | 99.7% | 614.50 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000438958-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl] | 2252316-16-6 | 99.7% | 614.50 | 1 ML
TBAJ-587 is a potent anti-tuberculosis agent that inhibits the growth of M.tb strain H37Rv with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assays, respectively. It minimally inhibits the hERG channel, attenuating inhibition of the cardiac potassium channel protein coded by hERG, which is crucial for cardiac repolarization.
- Potent anti-tuberculosis agent
- Inhibits M.tb strain H37Rv growth
- Minimally inhibits hERG channel
- Attenuates inhibition of cardiac potassium channel protein
- Analog of Bedaquiline with more potent anti-tubercular activity and greatly attenuated hERG blockade
Medchemexpress LLC 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride | 41355-44-6 | MFCD00192160 | 97.0% | 365.76 g/mol | C14H20ClNO8 | 250 MG
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride is an acetylated glycosyl chloride supplied as a powder for research use. It is used as an intermediate and building block in glycochemistry and glycobiology, particularly for glycosylation reactions and oligosaccharide synthesis.
- Acetylated glycosyl chloride suitable for glycosylation reactions.
- Used as a building block for oligosaccharide synthesis.
- High purity (≈97%).
- Powder form with recommended storage at -20°C or 4°C to preserve stability.
- Molecular weight 365.76 g/mol.
Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | 99.4% | 243.65 | C10H10ClNO4 | 100 MG
4-Acetamido-5-chloro-2-methoxybenzoic acid is a synthetic drug intermediate (Metoclopramide Impurity 12) used in the synthesis of active pharmaceutical compounds. It is supplied as a high-purity solid intended for research, analytical method development, and impurity profiling.
- High purity: 99.4% suitable for analytical and synthetic applications.
- Molecular weight: 243.65 g/mol.
- Appearance: solid.
- Useful as a drug intermediate and for impurity characterization studies.
- Available in small pack sizes for research and development.
- SDS available for handling and safety information.
![Medchemexpress LLC 3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl]-β-(2-fluoro-3-methoxyphenyl)-2-methoxy- | 2252316-16-6 | 99.7% | 614.50 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439893-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl]-β-(2-fluoro-3-methoxyphenyl)-2-methoxy- | 2252316-16-6 | 99.7% | 614.50 | 25 MG
TBAJ-587 is a potent anti-tuberculosis agent, an analogue of Bedaquiline, demonstrating more potent anti-tubercular activity. It inhibits *M.tb* strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assays, respectively. A key feature of TBAJ-587 is its greatly attenuated inhibition of the cardiac potassium channel protein hERG compared to Bedaquiline, with an IC50 of 13 μM for hERG channel inhibition, thus reducing cardiac liability.
- Potent anti-tuberculosis agent.
- Inhibits *M.tb* strain H37Rv growth.
- Minimally inhibits the hERG channel.
- Reduces cardiac liability compared to Bedaquiline.
eMolecules 587-48-4 | 3-Acetamidobenzoic acid | Oakwood Chemicals | MFCD00013983 | 179.175 | C9H9NO3 | 98.000 | CC(=O)Nc1cccc(c1)C(O)=O | 1g | 480165685
3-Acetamidobenzoic acid | Oakwood Chemicals | 587-48-4 | MFCD00013983 | 179.175 | C9H9NO3 | 98.000 | CC(=O)Nc1cccc(c1)C(O)=O | 1g | 480165685
Medchemexpress LLC N-acetyl-L-asparagine | 4033-40-3 | MFCD00066023 | 98.0% | 174.15 g/mol | C6H10N2O4 | 1 ML
(S)-2-acetamido-4-amino-4-oxobutanoic acid, also known as N-acetyl-L-asparagine, is an endogenous metabolite supplied for laboratory research. It is available as a solid and as a ready-to-use 10 mM solution in DMSO, with high purity and defined storage recommendations to support reproducible metabolic and biochemical studies. For research use only.
- Available as solid and 10 mM solution in DMSO.
- High purity suitable for analytical and biochemical assays.
- Molecular formula C6H10N2O4; molecular weight 174.15 g/mol.
- Storage guidelines provided for powder and solution to preserve stability.
- Intended for research use only; not for clinical or human use.
Medchemexpress LLC Chloro-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranose | 3068-34-6 | 98.0% | 365.76 | 500 MG
Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranose is a biochemical reagent used in glycobiology research. Glycobiology involves the study of the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is relevant to basic research, biomedicine, and biotechnology.
- Used in glycobiology research.
- Relevant to carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems.
- Closely related to basic research, biomedicine, and biotechnology.
- Available with a purity of 98.0%.
Sigma Aldrich Fine Chemicals Biosciences Metoclopramide Related Compound D United States Pharmacopeia (USP) Reference Standard | 4093-29-2 | 15MG
Metoclopramide Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 223.23 | 4093-29-2 | 15MG
Sigma Aldrich Fine Chemicals Biosciences Iohexol Related Compound A United States Pharmacopeia (USP) Reference Standard | 31127-80-7 | 100MG
Iohexol Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 747.06 | 31127-80-7 | 100MG
Aobchem 2-Acetamido-4-fluorotoluene | ≥95% | CAS 366-49-4 | C9H10FNO | 25g
2-Acetamido-4-fluorotoluene | ≥95% | CAS 366-49-4 | C9H10FNO | 25g
eMolecules 101861-53-4 | 4-Bromo-2-acetamidobenzoic acid | Combi-Blocks | MFCD12805958 | 258.071 | C9H8BrNO3 | 97.000 | CC(=O)Nc1cc(Br)ccc1C(O)=O | 1g | 267204886
4-Bromo-2-acetamidobenzoic acid | Combi-Blocks | 101861-53-4 | MFCD12805958 | 258.071 | C9H8BrNO3 | 97.000 | CC(=O)Nc1cc(Br)ccc1C(O)=O | 1g | 267204886
Chemscene ChemScene | Methyl 5-iodo-2-methoxybenzoate | 10G | CS-0131315 | 0.98 | 40757-09-3| MFCD02683862 | 292.072
ChemScene | Methyl 5-iodo-2-methoxybenzoate | 10G | CS-0131315 | 0.98 | 40757-09-3| MFCD02683862 | 292.072
Medchemexpress LLC Benzyl 2-acetamido-2 1g
Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent