CAS: 95067-27-9 Formule moléculaire: C10H10N2O5 Poids moléculaire (g/mol): 238.20 Numéro MDL: MFCD00157613 Clé InChI: PHFRWNCHBPVTJN-UHFFFAOYSA-N Synonyme: 2-acetylamino-3-nitrobenzoic acid methyl ester, methyl2-acetylamino-3-nitrobenzoate, methyl-2-acetylamino-3-nitrobenzoate, 2-acetamido-3-nitrobenzoic acid methyl ester, 2-acetylamino-3-nitro-benzoic acid methyl ester, methyl 2-acetamido-3-nitro-benzoate, methyl 2-acetylamino-3-nitrobenzoate CID PubChem: 2782278 Nom IUPAC: méthyl 2-acétamido-3-nitrobenzoate SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

CAS: 20676-54-4 Formule moléculaire: C10H10ClNO3 Poids moléculaire (g/mol): 227.64 Numéro MDL: MFCD00144759 Clé InChI: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonyme: methyl 2-acetamido-5-chloranyl-benzoate, methyl2-acetamido-5-chlorobenzoate, acmc-1cioq, pubchem3337, methyl 2-acetylamino-5-chlorobenzoate, 2-acetylamino-5-chloro-benzoic acid methyl ester, n-acetyl-5-chloroanthranilic acid methyl ester, methyl n-acetyl-5-chloroanthranilate, methyl 5-chloro-2-acetamidobenzoate, 2-acetamido-5-chlorobenzoic acid methyl ester CID PubChem: 4640571 Nom IUPAC: méthyl 2-acétamido-5-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

CAS: 50670-83-2 Formule moléculaire: C9H10N2O3 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00060120 Clé InChI: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonyme: 2-amino-5-acetaminobenzoic acid, 5-acetamido-2-aminobenzoicacid, 5-acetylaminoanthanilic acid, acmc-209kp2, 5-acetamidoanthranilicacid, 5-acetamino-2-aminobenzoic acid, 5-acetylamino-2-aminobenzoic acid, benzoic acid, 5-acetylamino-2-amino, 2-amino-5-acetamidobenzoic acid, 5-acetamidoanthranilic acid CID PubChem: 170890 Nom IUPAC: acide 5-acétamido-2-aminobenzoïque SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

CAS: 19407-42-2 Formule moléculaire: C9H8ClNO3 Poids moléculaire (g/mol): 213.617 Numéro MDL: MFCD00051939 Clé InChI: VFHSJTHAMJFUCK-UHFFFAOYSA-N Synonyme: 6-chloro-2-methylcarbonylamino benzoic acid, 2-acetamido-6-chloro-benzoic acid, acmc-20ao6f, benzoic acid, 2-acetylamino-6-chloro, 2-chloro-6-acetamidobenzoic acid, 2-n-acetylamino-6-chlorobenzoic acid, 2-acetylamino-6-chlorobenzoic acid CID PubChem: 88044 Nom IUPAC: Acide 2-acétamido-6-chlorobenzoïque SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O

CAS: 587-48-4 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00013983 Clé InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonyme: 3'-carboxyacetanilide, 3-acetamidobenzoicacid, 3-acetylamino-benzoicaci, 3-acetylamino-benzoic acid, n-acetyl-m-aminobenzoic acid, benzoic acid, m-acetamido, m-acetylaminobenzoic acid, 3-acetylaminobenzoic acid, benzoic acid, 3-acetylamino, 3-acetylamino benzoic acid CID PubChem: 48847 Nom IUPAC: 3-acide acétamidobenzoïque SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

CAS: 76475-62-2 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD00020530 Clé InChI: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonyme: 4-2-carboxyethylcarboxamido benzoic acid, n-4-carboxyphenyl succinamidic acid, cambridge id 5122038, cbkinase1_012602, cbkinase1_000202, 4-3-carboxypropanoylamino benzoic acid, n-4-carboxyphenyl succinamic acid, 4-3-carboxypropanoyl amino benzoic acid, 4-3-carboxypropanamido benzoic acid CID PubChem: 765581 Nom IUPAC: acide 4-(3-carboxypropanoylamino)benzoïque SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

CAS: 16331-48-9 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.618 Numéro MDL: MFCD02094022 Clé InChI: KRKXGCJUNKZXOY-UHFFFAOYSA-N Synonyme: 4-acetylaminobenzoyl chloride, 4-acetamidobenzoylchloride, acmc-20amqa, benzoyl chloride, 4-acetylamino, benzoyl chloride,4-acetylamino, 4-acetylamino benzoyl chloride CID PubChem: 7010341 Nom IUPAC: 4-chlorure d’acétamidobenzoyl SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl

CAS: 103204-69-9 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD02258874 Clé InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonyme: n-acetyl-4-amino-2-methyl-benzoic acid, o-toluic acid, 4-acetamido-6ci, 4-acetylamino-2-methyl-benzoic acid, 4'-acetamido-2-methylbenzoicacid, 4-acetamido-o-toluic acid, acmc-20amqf, 4-acetamido-2-methyl-benzoic acid, benzoic acid, 4-acetylamino-2-methyl, 4-acetylamino-2-methylbenzoic acid CID PubChem: 2735224 Nom IUPAC: Acide 4-acétamido-2-méthylbenzoïque SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

CAS: 138825-96-4 Formule moléculaire: C10H10BrNO3 Poids moléculaire (g/mol): 272.098 Numéro MDL: MFCD00144758 Clé InChI: CPARHIBNDSEJGR-UHFFFAOYSA-N Synonyme: labotest-bb lt00454800, methyl2-acetamido-5-bromobenzoate, pubchem3334, acmc-20akiv, methyl 5-bromo-2-acetamidobenzoate, benzoic acid, 2-acetylamino-5-bromo-, methyl ester, n-acetyl-5-bromoanthranilic acid methyl ester, methyl 2-acetylamino-5-bromobenzoate, 2-acetamido-5-bromobenzoic acid methyl ester CID PubChem: 736223 Nom IUPAC: méthyle 2-acetamido-5-bromobenzoate SMILES: CC(=O)NC1=C(C=C(C=C1)Br)C(=O)OC

CAS: 1539-06-6 Formule moléculaire: C9H8N2O5 Poids moléculaire (g/mol): 224.172 Numéro MDL: MFCD00014703 Clé InChI: BRQIMWBIZLRLSV-UHFFFAOYSA-N Synonyme: acmc-1bqk5, pubchem16827, 4-acetylamino-3-nitro-benzoic acid, 4-acetamido-3-nitro-benzoic acid, 4-acetamino-3-nitrobenzoic acid, unii-9w2250fzkc, benzoic acid, 4-acetylamino-3-nitro, 4-acetylamino-3-nitrobenzoic acid, 4-acetamido-3-nitrobenzoic acid CID PubChem: 73758 SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

CAS: 58626-38-3 Formule moléculaire: C15H10N2O6 Poids moléculaire (g/mol): 314.253 Numéro MDL: MFCD00005514 Clé InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonyme: ambotzpeg2090, 2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate, 3-n-maleimidobenzoic acid n-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate, m-maleimidobenzoyl-n-hydroxysuccinimide ester, 1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione, 3-maleimidobenzoyl n-hydroxysuccinimide, n-succinimidyl 3-maleimidobenzoate, 3-maleimidobenzoic acid n-hydroxysuccinimide ester CID PubChem: 93861 Nom IUPAC: (2,5-dioxopyrrolidine-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

CAS: 737-31-5 Formule moléculaire: C₁₁H₈I₃N₂NaO₄ Poids moléculaire (g/mol): 635.9 Clé InChI: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonyme: hpaque-cysto, hypaque cysto, vascoray, hypaque, triombrine, triombrin, hypaque sodium, sodium amidotrizoate, sodium diatrizoate, diatrizoate sodium CID PubChem: 23672589 ChEBI: CHEBI:53692 Nom IUPAC: Sodium ; 3,5-diacétamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]

CAS: 737-31-5 Formule moléculaire: C11H8I3N2NaO4 Poids moléculaire (g/mol): 635.898 Clé InChI: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonyme: hpaque-cysto, hypaque cysto, vascoray, hypaque, triombrine, triombrin, hypaque sodium, sodium amidotrizoate, sodium diatrizoate, diatrizoate sodium CID PubChem: 23672589 ChEBI: CHEBI:53692 Nom IUPAC: sodium;3,5-diacétamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]