Acylaminobenzoic acid and derivatives
3-Acetamidobenzoic Acid 99.0+%, TCI America™
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™
CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC Name: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
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
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.
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.
eMolecules 4-Bromo-2-acetamidobenzoic acid | 101861-53-4 | MFCD12805958 | 1g
Combi-Blocks | 4-Bromo-2-acetamidobenzoic acid | 1g | 267204886 | SH-5901 | 97.000 | 101861-53-4 | MFCD12805958 | 258.071 | C9H8BrNO3
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Medchemexpress LLC Benzyl 2-acetamido-2 250mg
Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent
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
Medchemexpress LLC Benzyl 2-acetamido-2 1g
Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent
Medchemexpress LLC Benzyl 2-acetamido-2 500mg
Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent
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 Metrizoic acid | 1949-45-7 | 5G | Purity: 95%
Combi-Blocks | Metrizoic acid | 5G | 1949-45-7 | MFCD00867964
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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
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 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.