Acylaminobenzoic acid and derivatives
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
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
2-Acetamido-5-bromobenzoic Acid 98.0+%, TCI America™
CAS: 38985-79-4 Molecular Formula: C9H7BrNO3 Molecular Weight (g/mol): 257.06 MDL Number: MFCD00040904 InChI Key: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 IUPAC Name: 5-bromo-2-acetamidobenzoate SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Sigma Aldrich 2-Phenylethenesulfonyl fluoride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4-Acetamidobenzoic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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 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 Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranose | 3068-34-6 | 98.0% | 365.76 | 1 G
Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranose is a biochemical reagent utilized in glycobiology research. This field explores the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, the enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans within biological systems. It is relevant to basic research, biomedicine, and biotechnology.
- Molecular weight: 365.76
- Formula: C14H20ClNO8
- CAS no.: 3068-34-6
- Appearance: Solid
- Color: White to off-white
- Purity: 98.0%
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.
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 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 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.
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