Acylaminobenzoic acid and derivatives
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Acylaminobenzoic acid and derivatives
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Acetrizoic Acid 98.0+%, TCI America™
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CAS: 85-36-9 Molecular Formula: C9H6I3NO3 Molecular Weight (g/mol): 556.864 MDL Number: MFCD00016495 InChI Key: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
PubChem CID | 6806 |
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CAS | 85-36-9 |
Molecular Weight (g/mol) | 556.864 |
ChEBI | CHEBI:34521 |
MDL Number | MFCD00016495 |
SMILES | CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I |
Synonym | 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 |
IUPAC Name | 3-acetamido-2,4,6-triiodobenzoic acid |
InChI Key | GNOGSFBXBWBTIG-UHFFFAOYSA-N |
Molecular Formula | C9H6I3NO3 |
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 |
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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-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals
CAS: 76475-62-2 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00020530 InChI Key: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
PubChem CID | 765581 |
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CAS | 76475-62-2 |
Molecular Weight (g/mol) | 237.21 |
MDL Number | MFCD00020530 |
SMILES | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | 4-(3-carboxypropanoylamino)benzoic acid |
InChI Key | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
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.
5-Acetamido-2-aminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 50670-83-2 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00060120 InChI Key: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-acetamido-2-aminobenzoic acid SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
PubChem CID | 170890 |
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CAS | 50670-83-2 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00060120 |
SMILES | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
Synonym | 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 |
IUPAC Name | 5-acetamido-2-aminobenzoic acid |
InChI Key | GSOHXJQXAKNJES-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O3 |
Metrizoic Acid 98.0+%, TCI America™
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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 |
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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 |
2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™
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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 |
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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 |
N-Succinimidyl 3-maleimidobenzoate, 95%, Thermo Scientific Chemicals
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 |
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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 |
ML 145, Tocris Bioscience™
CAS: 1164500-72-4 Molecular Formula: C24H22N2O5S2 Molecular Weight (g/mol): 482.569 InChI Key: COFMYJWNXSFLKQ-QIROLCGISA-N Synonym: 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid PubChem CID: 2286812 IUPAC Name: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
PubChem CID | 2286812 |
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CAS | 1164500-72-4 |
Molecular Weight (g/mol) | 482.569 |
SMILES | CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O |
Synonym | 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid |
IUPAC Name | 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid |
InChI Key | COFMYJWNXSFLKQ-QIROLCGISA-N |
Molecular Formula | C24H22N2O5S2 |
C 646, Tocris Bioscience™
CAS: 328968-36-1 Molecular Formula: C24H19N3O6 Molecular Weight (g/mol): 445.43 MDL Number: MFCD01784780 InChI Key: HEKJYZZSCQBJGB-UHFFFAOYSA-N Synonym: 4-4-5-4,5-dimethyl-2-nitrophenyl furan-2-yl methylidene-3-methyl-5-oxopyrazol-1-yl benzoic acid PubChem CID: 2871948 IUPAC Name: 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid SMILES: CC1=NN(C(=O)C1=CC1=CC=C(O1)C1=CC(C)=C(C)C=C1[N+]([O-])=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 2871948 |
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CAS | 328968-36-1 |
Molecular Weight (g/mol) | 445.43 |
MDL Number | MFCD01784780 |
SMILES | CC1=NN(C(=O)C1=CC1=CC=C(O1)C1=CC(C)=C(C)C=C1[N+]([O-])=O)C1=CC=C(C=C1)C(O)=O |
Synonym | 4-4-5-4,5-dimethyl-2-nitrophenyl furan-2-yl methylidene-3-methyl-5-oxopyrazol-1-yl benzoic acid |
IUPAC Name | 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid |
InChI Key | HEKJYZZSCQBJGB-UHFFFAOYSA-N |
Molecular Formula | C24H19N3O6 |
4-Acetamido-2-methylbenzoic acid, 96%, Thermo Scientific Chemicals
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 |
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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 |
Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™
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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
PubChem CID | 4640571 |
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CAS | 20676-54-4 |
Molecular Weight (g/mol) | 227.64 |
MDL Number | MFCD00144759 |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
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 |
IUPAC Name | methyl 5-chloro-2-acetamidobenzoate |
InChI Key | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO3 |
2-Acetamido-5-bromobenzoic Acid 98.0+%, TCI America™
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CAS: 38985-79-4 Molecular Formula: C9H7BrNO3 Molecular Weight (g/mol): 257.06 MDL Number: MFCD00040904 InChI Key: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 IUPAC Name: 5-bromo-2-acetamidobenzoate SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
PubChem CID | 520935 |
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CAS | 38985-79-4 |
Molecular Weight (g/mol) | 257.06 |
MDL Number | MFCD00040904 |
SMILES | CC(=O)NC1=CC=C(Br)C=C1C([O-])=O |
IUPAC Name | 5-bromo-2-acetamidobenzoate |
InChI Key | QVABAFHRLMDDLM-UHFFFAOYSA-M |
Molecular Formula | C9H7BrNO3 |
4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
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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 |
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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 |