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Acylaminobenzoic acid and derivatives

Organic compounds that consist of a benzoic acid with an acylamino substitution; an acylamino substitution consists of a carbon atom bonded to a carbonyl group that is bonded to a nitrogen atom bonded to a hydrogen atom and an organic group.
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1

N-Succinimidyl 3-maleimidobenzoate, 95%

CAS: 58626-38-3 Formule moléculaire: C15H10N2O6 Poids moléculaire (g/mol): 314.253 Numéro MDL: MFCD00005514 Clé InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

Poids moléculaire (g/mol) 314.253
PubChem CID 93861
Synonyme 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
Numéro MDL MFCD00005514
Nom de l’IUPAC (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate
CAS 58626-38-3
Clé InChI LLXVXPPXELIDGQ-UHFFFAOYSA-N
SOURIRES C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Formule moléculaire C15H10N2O6
2

5-Acetamido-2-aminobenzoic acid, 97%

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

Poids moléculaire (g/mol) 194.19
PubChem CID 170890
Synonyme 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid
Numéro MDL MFCD00060120
Nom de l’IUPAC 5-acetamido-2-aminobenzoic acid
CAS 50670-83-2
Clé InChI GSOHXJQXAKNJES-UHFFFAOYSA-N
SOURIRES CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Formule moléculaire C9H10N2O3
3

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.

4

4-Acetamido-2-methylbenzoic acid, 96%

CAS: 103204-69-9 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD02258874 Clé InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-acetamido-2-methylbenzoic acid SOURIRES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

Poids moléculaire (g/mol) 193.202
PubChem CID 2735224
Synonyme 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
Numéro MDL MFCD02258874
Nom de l’IUPAC 4-acetamido-2-methylbenzoic acid
CAS 103204-69-9
Clé InChI AQPDTYYKDYMCTH-UHFFFAOYSA-N
SOURIRES CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Formule moléculaire C10H11NO3
5

Metoclopramide Related Compound D, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

6

N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals

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

Poids moléculaire (g/mol) 237.21
PubChem CID 765581
Synonyme 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid
Numéro MDL MFCD00020530
Nom de l’IUPAC 4-(3-carboxypropanoylamino)benzoic acid
CAS 76475-62-2
Clé InChI IOKXKKSBNJCKOY-UHFFFAOYSA-N
SOURIRES OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Formule moléculaire C11H11NO5
7

3-Acetamidobenzoic acid, 98%

CAS: 587-48-4 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00013983 Clé InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-acetamidobenzoic acid SOURIRES: CC(=O)NC1=CC=CC(=C1)C(=O)O

Poids moléculaire (g/mol) 179.175
PubChem CID 48847
Synonyme 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
Numéro MDL MFCD00013983
Nom de l’IUPAC 3-acetamidobenzoic acid
CAS 587-48-4
Clé InChI RGDPZMQZWZMONQ-UHFFFAOYSA-N
SOURIRES CC(=O)NC1=CC=CC(=C1)C(=O)O
Formule moléculaire C9H9NO3
8

N-Succinimidyl 3-Maleimidobenzoate 98.0+%, TCI America™

CAS: 58626-38-3 Formule moléculaire: C15H10N2O6 Poids moléculaire (g/mol): 314.253 Numéro MDL: MFCD00005514 Clé InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

Poids moléculaire (g/mol) 314.253
PubChem CID 93861
Synonyme 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
Numéro MDL MFCD00005514
Nom de l’IUPAC (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate
CAS 58626-38-3
Clé InChI LLXVXPPXELIDGQ-UHFFFAOYSA-N
SOURIRES C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Formule moléculaire C15H10N2O6
9

3-Acetamidobenzoic Acid 99.0+%, TCI America™

CAS: 587-48-4 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00013983 Clé InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-acetamidobenzoic acid SOURIRES: CC(=O)NC1=CC=CC(=C1)C(=O)O

Poids moléculaire (g/mol) 179.175
PubChem CID 48847
Synonyme 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
Numéro MDL MFCD00013983
Nom de l’IUPAC 3-acetamidobenzoic acid
CAS 587-48-4
Clé InChI RGDPZMQZWZMONQ-UHFFFAOYSA-N
SOURIRES CC(=O)NC1=CC=CC(=C1)C(=O)O
Formule moléculaire C9H9NO3
10

2-Acetamido-5-bromobenzoic Acid 98.0+%, TCI America™

CAS: 38985-79-4 Formule moléculaire: C9H7BrNO3 Poids moléculaire (g/mol): 257.06 Numéro MDL: MFCD00040904 Clé InChI: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 Nom de l’IUPAC: 5-bromo-2-acetamidobenzoate SOURIRES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O

Poids moléculaire (g/mol) 257.06
PubChem CID 520935
Numéro MDL MFCD00040904
Nom de l’IUPAC 5-bromo-2-acetamidobenzoate
CAS 38985-79-4
Clé InChI QVABAFHRLMDDLM-UHFFFAOYSA-M
SOURIRES CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Formule moléculaire C9H7BrNO3
11

4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™

CAS: 103204-69-9 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD02258874 Clé InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-acetamido-2-methylbenzoic acid SOURIRES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

Poids moléculaire (g/mol) 193.202
PubChem CID 2735224
Synonyme 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
Numéro MDL MFCD02258874
Nom de l’IUPAC 4-acetamido-2-methylbenzoic acid
CAS 103204-69-9
Clé InChI AQPDTYYKDYMCTH-UHFFFAOYSA-N
SOURIRES CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Formule moléculaire C10H11NO3
12

2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 73721-78-5 Formule moléculaire: C9H8N2O5 Poids moléculaire (g/mol): 224.172 Clé InChI: HHNTZMHFBQIQAK-UHFFFAOYSA-N Synonyme: N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide PubChem CID: 153453 Nom de l’IUPAC: 2-acetamido-6-nitrobenzoic acid SOURIRES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O

Poids moléculaire (g/mol) 224.172
PubChem CID 153453
Synonyme N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide
Nom de l’IUPAC 2-acetamido-6-nitrobenzoic acid
CAS 73721-78-5
Clé InChI HHNTZMHFBQIQAK-UHFFFAOYSA-N
SOURIRES CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Formule moléculaire C9H8N2O5
13

5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™

CAS: 31127-80-7 Formule moléculaire: C16H20I3N3O7 Poids moléculaire (g/mol): 747.06 Numéro MDL: MFCD08063354 Clé InChI: BHCBLTRDEYPMFZ-UHFFFAOYNA-N Synonyme: 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide PubChem CID: 11115326 Nom de l’IUPAC: N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide SOURIRES: CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I

Poids moléculaire (g/mol) 747.06
PubChem CID 11115326
Synonyme 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
Numéro MDL MFCD08063354
Nom de l’IUPAC N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide
CAS 31127-80-7
Clé InChI BHCBLTRDEYPMFZ-UHFFFAOYNA-N
SOURIRES CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
Formule moléculaire C16H20I3N3O7
14

Acetrizoic Acid 98.0+%, TCI America™

CAS: 85-36-9 Formule moléculaire: C9H6I3NO3 Poids moléculaire (g/mol): 556.864 Numéro MDL: MFCD00016495 Clé InChI: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-acetamido-2,4,6-triiodobenzoic acid SOURIRES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I

Poids moléculaire (g/mol) 556.864
PubChem CID 6806
Synonyme 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
Numéro MDL MFCD00016495
Nom de l’IUPAC 3-acetamido-2,4,6-triiodobenzoic acid
CAS 85-36-9
ChEBI CHEBI:34521
Clé InChI GNOGSFBXBWBTIG-UHFFFAOYSA-N
SOURIRES CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
Formule moléculaire C9H6I3NO3
15

Methyl 4-Acetamido-2-methoxybenzoate 98.0+%, TCI America™

CAS: 4093-29-2 Formule moléculaire: C11H13NO4 Poids moléculaire (g/mol): 223.23 Numéro MDL: MFCD00065258 Clé InChI: OERVVBDWGVOBIS-UHFFFAOYSA-N Synonyme: 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester PubChem CID: 77720 Nom de l’IUPAC: methyl 4-acetamido-2-methoxybenzoate SOURIRES: COC(=O)C1=CC=C(NC(C)=O)C=C1OC

Poids moléculaire (g/mol) 223.23
PubChem CID 77720
Synonyme 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester
Numéro MDL MFCD00065258
Nom de l’IUPAC methyl 4-acetamido-2-methoxybenzoate
CAS 4093-29-2
Clé InChI OERVVBDWGVOBIS-UHFFFAOYSA-N
SOURIRES COC(=O)C1=CC=C(NC(C)=O)C=C1OC
Formule moléculaire C11H13NO4