Acylaminobenzoic acid and derivatives
![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.
Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 | C10H10ClNO4 | 250 MG
4-Acetamido-5-chloro-2-methoxybenzoic acid is a benzoic acid derivative used as a drug intermediate and analytical reference (identified as Metoclopramide Impurity 12). It is supplied as a white to off-white solid and is characterized by LCMS and 1H NMR, with documented stability and recommended storage conditions for powder and solutions.
- High purity suitable for analytical and synthetic applications.
- Documented analytical data for identity confirmation.
- Clear storage guidance to maintain sample stability.
- Defined molecular properties to support accurate synthesis and formulation.
TARGETMOL CHEMICALS INC TBAJ-587 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 ug/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Purity 98%
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%.
eMolecules 3-Acetamidobenzoic acid | 587-48-4 | MFCD00013983 | 1g
Oakwood Chemicals | 3-Acetamidobenzoic acid | 1g | 480165685 | 320084 | | 587-48-4 | MFCD00013983 | 179.175 | C9H9NO3
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Medchemexpress LLC 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride | 41355-44-6 | MFCD00047513 | 97.0% | 365.76 g/mol | C14H20ClNO8 | 5 G
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride is an acetyl-protected amino-sugar glycosyl chloride used as a glycosyl donor in carbohydrate chemistry and glycobiology research. It is employed as an intermediate in the synthesis of protected glycosides and for method development in glycosylation and analytical workflows.
- Acetyl-protected glycosyl donor suitable for glycosylation reactions.
- Contains 2-acetamido functionality for amino-sugar derivatization.
- Stable protected form for storage and handling in synthetic workflows.
- Compatible with common glycosylation promoters and catalysts.
- Available in small laboratory pack sizes for research use.
Chem-Impex International, Inc. 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | MFCD00005514 | 1G
3-Maleimidobenzoic acid N-hydroxysuccinimide ester, 58626-38-3, MFCD00005514, 1G
eMolecules 4-Bromo-2-acetamidobenzoic acid | 101861-53-4 | MFCD12805958 | 1g
Combi-Blocks | 4-Bromo-2-acetamidobenzoic acid | 1g | 267204886 | SH-5901 | 97.000 | 101861-53-4 | MFCD12805958 | 258.071 | C9H8BrNO3
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Medchemexpress LLC Benzyl 2-acetamido-2 250mg
Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent
Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 | C10H10ClNO4 | 1 G
4-Acetamido-5-chloro-2-methoxybenzoic acid is a benzoic-acid derivative used as a drug intermediate and analytical impurity reference in medicinal chemistry and process development. It is supplied for research use where high chemical purity and traceable analytical documentation are required.
- High purity (99.39% by LCMS).
- Molecular formula C10H10ClNO4.
- Molecular weight 243.65 g·mol⁻¹.
- Suitable as a drug intermediate and impurity reference standard.
- Supplied with certificate of analysis and safety data sheet for traceability.
Medchemexpress LLC 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride | 41355-44-6 | MFCD00047513 | >98.0% | 365.76 g/mol | C14H20ClNO8 | 500 MG
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride is an acetyl-protected glycosyl chloride used as a glycosyl donor and synthetic intermediate in carbohydrate chemistry and glycobiology research. It is employed to assemble oligosaccharides and glycan analogues via glycosylation reactions and is handled under standard laboratory safety procedures.
- Acetyl-protected glycosyl donor suitable for glycosylation reactions.
- Facilitates synthesis of oligosaccharides and glycan analogues.
- Reactive anomeric chloride enables coupling under standard activation conditions.
- Compatible with common protecting group strategies in carbohydrate synthesis.
- Supplied for research use; handle with appropriate PPE and protocols.
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
eMolecules Metrizoic acid | 1949-45-7 | 5G | Purity: 95%
Combi-Blocks | Metrizoic acid | 5G | 1949-45-7 | MFCD00867964
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