Acylaminobenzoic acid and derivatives
Cayman Chemical 4-AcetamIdo ntIpyrIn 25mg
An active metabolite of metamizole; inhibits β-galactosidase activity, a marker of LXRα activity, in a yeast two-hybrid assay (IC20 = 79.9 µM); has been found as a micropollutant in reclaimed wastewater
![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 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-2 4-dide 1mg | 129728-87-6 | 223.20 g·mol⁻¹ | C8H14FNO5 | 1 MG
2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose is a synthetic monosaccharide derivative used in glycobiology research as a hepatic glycosaminoglycan biosynthesis inhibitor. It is provided as a high-purity solid for biochemical and cell-based assays.
- High purity suitable for research applications.
- Molecular weight 223.20 g·mol⁻¹ and formula C8H14FNO5.
- Reported mechanism: inhibits hepatic glycosaminoglycan biosynthesis.
- Supplied as a small solid quantity for assay development.
- Intended for research use only; follow appropriate laboratory safety precautions.
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
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.
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.
eMolecules 1949-45-7 | 3-Acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid | Combi-Blocks | MFCD00867964 | 627.943 | C12H11I3N2O4 | 98.000 | CN(C(C)=O)c1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I | 5g | 267198096
3-Acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid | Combi-Blocks | 1949-45-7 | MFCD00867964 | 627.943 | C12H11I3N2O4 | 98.000 | CN(C(C)=O)c1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I | 5g | 267198096
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 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