Acylaminobenzoic acid and derivatives
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Filtered Search Results
3-Acetamidobenzoic Acid 99.0+%, TCI America™
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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
| PubChem CID | 48847 |
|---|---|
| CAS | 587-48-4 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD00013983 |
| SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
| 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 |
| IUPAC Name | 3-acetamidobenzoic acid |
| InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
N-Succinimidyl 3-Maleimidobenzoate 98.0+%, TCI America™
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CAS: 58626-38-3 Molecular Formula: C15H10N2O6 Molecular Weight (g/mol): 314.253 MDL Number: MFCD00005514 InChI Key: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
| PubChem CID | 93861 |
|---|---|
| CAS | 58626-38-3 |
| Molecular Weight (g/mol) | 314.253 |
| MDL Number | MFCD00005514 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
| Synonym | 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
| InChI Key | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10N2O6 |
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
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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
| PubChem CID | 11115326 |
|---|---|
| CAS | 31127-80-7 |
| Molecular Weight (g/mol) | 747.06 |
| MDL Number | MFCD08063354 |
| SMILES | CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I |
| Synonym | 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide |
| IUPAC Name | N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide |
| InChI Key | BHCBLTRDEYPMFZ-UHFFFAOYNA-N |
| Molecular Formula | C16H20I3N3O7 |
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.
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| CAS | 116-15-4 |
|---|
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.
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| CAS | 405-18-5 |
|---|
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
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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
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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
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Medchemexpress LLC Benzyl 2-acetamido-2 250mg
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Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent
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Medchemexpress LLC Benzyl 2-acetamido-2 500mg
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Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent
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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
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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.
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Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 | C10H10ClNO4 | 1 G
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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.
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eMolecules EMOLECULES INC
5000482652 2-ACETAMIDO-3-SULFANYLPROPA 1G
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Chemscene ChemScene | Methyl 5-iodo-2-methoxybenzoate | 10G | CS-0131315 | 0.98 | 40757-09-3| MFCD02683862 | 292.072
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ChemScene | Methyl 5-iodo-2-methoxybenzoate | 10G | CS-0131315 | 0.98 | 40757-09-3| MFCD02683862 | 292.072
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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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