Acylaminobenzoic acid and derivatives
4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Methyl 4-Acetamido-2-methoxybenzoate 98.0+%, TCI America™
CAS: 4093-29-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00065258 InChI Key: OERVVBDWGVOBIS-UHFFFAOYSA-N Synonym: 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester PubChem CID: 77720 IUPAC Name: methyl 4-acetamido-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(NC(C)=O)C=C1OC
Tranilast 98.0+%, TCI America™
CAS: 53902-12-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.34 MDL Number: MFCD00864787 InChI Key: NZHGWWWHIYHZNX-CSKARUKUSA-N Synonym: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 IUPAC Name: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
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
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
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%.
Aobchem 2-Acetamido-4-fluorotoluene | ≥95% | CAS 366-49-4 | C9H10FNO | 25g
2-Acetamido-4-fluorotoluene | ≥95% | CAS 366-49-4 | C9H10FNO | 25g