Acylaminobenzoic acid and derivatives
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N-Succinimidyl 3-Maleimidobenzoate 98.0+%, TCI America™
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 |
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
| 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 |
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
| PubChem CID | 153453 |
|---|---|
| CAS | 73721-78-5 |
| Molecular Weight (g/mol) | 224.172 |
| SMILES | CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
| Synonym | N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide |
| IUPAC Name | 2-acetamido-6-nitrobenzoic acid |
| InChI Key | HHNTZMHFBQIQAK-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O5 |
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
| PubChem CID | 5282230 |
|---|---|
| CAS | 53902-12-8 |
| Molecular Weight (g/mol) | 327.34 |
| ChEBI | CHEBI:77572 |
| MDL Number | MFCD00864787 |
| SMILES | COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC |
| Synonym | tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn |
| IUPAC Name | 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid |
| InChI Key | NZHGWWWHIYHZNX-CSKARUKUSA-N |
| Molecular Formula | C18H17NO5 |
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
| PubChem CID | 2735224 |
|---|---|
| CAS | 103204-69-9 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD02258874 |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
| 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 |
| IUPAC Name | 4-acetamido-2-methylbenzoic acid |
| InChI Key | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 g/mol | C10H10ClNO4 | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Metrizoic Acid 98.0+%, TCI America™
CAS: 1949-45-7 Molecular Formula: C12H11I3N2O4 Molecular Weight (g/mol): 627.94 MDL Number: MFCD00867964 InChI Key: GGGDNPWHMNJRFN-UHFFFAOYSA-N Synonym: 3-Acetamido-5-(N-methylacetamido)-2,4,6-triiodobenzoic Acid PubChem CID: 2528 ChEBI: CHEBI:34847 IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid SMILES: CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I
| PubChem CID | 2528 |
|---|---|
| CAS | 1949-45-7 |
| Molecular Weight (g/mol) | 627.94 |
| ChEBI | CHEBI:34847 |
| MDL Number | MFCD00867964 |
| SMILES | CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I |
| Synonym | 3-Acetamido-5-(N-methylacetamido)-2,4,6-triiodobenzoic Acid |
| IUPAC Name | 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid |
| InChI Key | GGGDNPWHMNJRFN-UHFFFAOYSA-N |
| Molecular Formula | C12H11I3N2O4 |