Acylaminobenzoic acid and derivatives
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.
![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 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
Aobchem 4-Acetamido-3-methylanisole | ≥97% | CAS 31601-41-9 | C10H13NO2 | 5g
4-Acetamido-3-methylanisole | ≥97% | CAS 31601-41-9 | C10H13NO2 | 5g
Aobchem 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester | ≥95% | CAS 1150271-56-9 | C15H19BF3NO4 | 1g
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester | ≥95% | CAS 1150271-56-9 | C15H19BF3NO4 | 1g
Aobchem 3-Acetamido-4-fluorophenylboronic acid pinacol ester | ≥97% | CAS 1638329-59-5 | C14H19BFNO3 | 250mg
3-Acetamido-4-fluorophenylboronic acid pinacol ester | ≥97% | CAS 1638329-59-5 | C14H19BFNO3 | 250mg
Apexbio Technology LLC PF-05212384 (PKI-587) 1197160-78-3 25mg
PF-05212384 (PKI-587) is a dual inhibitor targeting both phosphoinositide 3-kinase (PI3K) and mammalian target of rapamycin (mTOR) It exhibits potent inhibitory activity targeting PI3K isoforms with IC50 values of 0 4 nM 6 nM 8 nM and 6 nM respectively as well as mTOR at 1 4 nM Furthermore PF-05212384 effectively suppresses mutant PI3K forms including the H1047R and E545K mutations In cell-based assays this compound inhibits PI3K/mTOR signaling pathways evidenced by decreased phosphorylation of downstream proteins Akt GSK3 eNOS and PRAS40 PF-05212384 has demonstrated anti-tumor effects in various xenograft tumor models thus serving as a useful tool molecule for investigating PI3K/mTOR pathway functions and related oncology studies