Acylaminobenzoic acid and derivatives
2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 73721-78-5 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 InChI Key: HHNTZMHFBQIQAK-UHFFFAOYSA-N Synonym: N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide PubChem CID: 153453 IUPAC Name: 2-acetamido-6-nitrobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Metacycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Acetrizoic Acid 98.0+%, TCI America™
CAS: 85-36-9 Molecular Formula: C9H6I3NO3 Molecular Weight (g/mol): 556.864 MDL Number: MFCD00016495 InChI Key: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonym: acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo PubChem CID: 6806 ChEBI: CHEBI:34521 IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
CAS: 31127-80-7 Molecular Formula: C16H20I3N3O7 Molecular Weight (g/mol): 747.06 MDL Number: MFCD08063354 InChI Key: BHCBLTRDEYPMFZ-UHFFFAOYNA-N Synonym: 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide PubChem CID: 11115326 IUPAC Name: N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
![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 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 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 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 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 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 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 g/mol | C10H10ClNO4 | 500 MG
4-Acetamido-5-chloro-2-methoxybenzoic acid is a chemical intermediate used in pharmaceutical research and synthesis; it is also identified as Metoclopramide Impurity 12 and is supplied as a white to off-white solid suitable for medicinal chemistry applications.
- High purity: 99.4%.
- Molecular formula: C10H10ClNO4; molecular weight: 243.65 g/mol.
- Appearance: white to off-white solid.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (6 months) or -20°C (1 month).
- Packaging: available in sizes from 100 mg to 10 g.
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 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%.
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.
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.
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