Aminobenzoic acids and derivatives

Organic compounds that consist of a benzene ring substituted with amino and carboxyl groups. Includes compounds that are derived from aminobenzoic acids.

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136 – 150 of 12,721 results

136

2-Amino-5-methylbenzoic Acid 98.0+%, TCI America™

CAS: 2941-78-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007909 InChI Key: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonym: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 IUPAC Name: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O

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PubChem CID	76255
CAS	2941-78-8
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007909
SMILES	CC1=CC=C(N)C(=C1)C(O)=O
Synonym	5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954
IUPAC Name	2-amino-5-methylbenzoic acid
InChI Key	NBUUUJWWOARGNW-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

137

5-Amino-2-methoxybenzoic Acid 97.0+%, TCI America™

CAS: 3403-47-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09260887 InChI Key: LWWPSEIFAKNPKQ-UHFFFAOYSA-N PubChem CID: 13549244 IUPAC Name: 5-amino-2-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)N)C(=O)O

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PubChem CID	13549244
CAS	3403-47-2
Molecular Weight (g/mol)	167.164
MDL Number	MFCD09260887
SMILES	COC1=C(C=C(C=C1)N)C(=O)O
IUPAC Name	5-amino-2-methoxybenzoic acid
InChI Key	LWWPSEIFAKNPKQ-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

138

4-Amino-2,3,5,6-tetrafluorobenzamide 98.0+%, TCI America™

CAS: 1548-74-9 Molecular Formula: C7H4F4N2O Molecular Weight (g/mol): 208.116 MDL Number: MFCD00008000 InChI Key: CAERPAFTLPIDJT-UHFFFAOYSA-N PubChem CID: 73769 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N

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PubChem CID	73769
CAS	1548-74-9
Molecular Weight (g/mol)	208.116
MDL Number	MFCD00008000
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N
IUPAC Name	4-amino-2,3,5,6-tetrafluorobenzamide
InChI Key	CAERPAFTLPIDJT-UHFFFAOYSA-N
Molecular Formula	C7H4F4N2O

139

3-Amino-2-methylbenzoic Acid 99.0+%, TCI America™

CAS: 52130-17-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00075026 InChI Key: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid PubChem CID: 2733699 IUPAC Name: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O

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PubChem CID	2733699
CAS	52130-17-3
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00075026
SMILES	CC1=C(C=CC=C1N)C(=O)O
Synonym	2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid
IUPAC Name	3-amino-2-methylbenzoic acid
InChI Key	BYHMLZGICSEKIY-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

140

4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 2486-70-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 IUPAC Name: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N

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PubChem CID	75598
CAS	2486-70-6
Molecular Weight (g/mol)	151.165
SMILES	CC1=C(C=CC(=C1)C(=O)O)N
Synonym	3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid
IUPAC Name	4-amino-3-methylbenzoic acid
InChI Key	NHFKECPTBZZFBC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

141

2-Amino-4-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™

CAS: 402-13-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00519334 InChI Key: NQTLZJODEOHALT-UHFFFAOYSA-N Synonym: 4-(Trifluoromethyl)anthranilic Acid PubChem CID: 67869 IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O

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PubChem CID	67869
CAS	402-13-1
Molecular Weight (g/mol)	205.136
MDL Number	MFCD00519334
SMILES	C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O
Synonym	4-(Trifluoromethyl)anthranilic Acid
IUPAC Name	2-amino-4-(trifluoromethyl)benzoic acid
InChI Key	NQTLZJODEOHALT-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO2

142

3-(Dimethylamino)benzoic Acid 98.0+%, TCI America™

CAS: 99-64-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002497 InChI Key: NEGFNJRAUMCZMY-UHFFFAOYSA-N Synonym: 3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid PubChem CID: 66837 IUPAC Name: 3-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=CC(=C1)C(=O)O

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PubChem CID	66837
CAS	99-64-9
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00002497
SMILES	CN(C)C1=CC=CC(=C1)C(=O)O
Synonym	3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid
IUPAC Name	3-(dimethylamino)benzoic acid
InChI Key	NEGFNJRAUMCZMY-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

143

Ethyl 3-Carbamimidoylamino-4-methylbenzoate Nitrate 97.0+%, TCI America™

CAS: 641569-96-2 Molecular Formula: C11H16N4O5 Molecular Weight (g/mol): 284.27 MDL Number: MFCD11100711 InChI Key: YQMZYKJPGMVZJL-UHFFFAOYSA-N Synonym: 3-Carbamimidoylamino-4-methylbenzoic Acid Ethyl Ester Nitrate, Ethyl 3-Carbamimidoylamino-p-toluate Nitrate, 3-Carbamimidoylamino-p-toluic Acid Ethyl Ester Nitrate PubChem CID: 44181764 IUPAC Name: ethyl 3-[(diaminomethylidene)amino]-4-methylbenzoate; nitric acid SMILES: O[N+]([O-])=O.CCOC(=O)C1=CC(N=C(N)N)=C(C)C=C1

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PubChem CID	44181764
CAS	641569-96-2
Molecular Weight (g/mol)	284.27
MDL Number	MFCD11100711
SMILES	O[N+]([O-])=O.CCOC(=O)C1=CC(N=C(N)N)=C(C)C=C1
Synonym	3-Carbamimidoylamino-4-methylbenzoic Acid Ethyl Ester Nitrate, Ethyl 3-Carbamimidoylamino-p-toluate Nitrate, 3-Carbamimidoylamino-p-toluic Acid Ethyl Ester Nitrate
IUPAC Name	ethyl 3-[(diaminomethylidene)amino]-4-methylbenzoate; nitric acid
InChI Key	YQMZYKJPGMVZJL-UHFFFAOYSA-N
Molecular Formula	C11H16N4O5

144

4-(Methylamino)benzoic Acid 98.0+%, TCI America™

CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O

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PubChem CID	66345
CAS	10541-83-0
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:7308
MDL Number	MFCD00002535
SMILES	CNC1=CC=C(C=C1)C(=O)O
Synonym	4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid
IUPAC Name	4-(methylamino)benzoic acid
InChI Key	ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

145

Lobenzarit Disodium Salt 98.0+%, TCI America™

CAS: 64808-48-6 Molecular Formula: C14H8ClNNa2O4 Molecular Weight (g/mol): 335.651 MDL Number: MFCD00941422 InChI Key: QPJBONAWFAURGB-UHFFFAOYSA-L Synonym: N-(2-Carboxyphenyl)-4-chloroanthranilic Acid Disodium Salt, Disodium N-(2-Carboxyphenyl)-4-chloroanthranilate PubChem CID: 47462 IUPAC Name: disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+]

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PubChem CID	47462
CAS	64808-48-6
Molecular Weight (g/mol)	335.651
MDL Number	MFCD00941422
SMILES	C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+]
Synonym	N-(2-Carboxyphenyl)-4-chloroanthranilic Acid Disodium Salt, Disodium N-(2-Carboxyphenyl)-4-chloroanthranilate
IUPAC Name	disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate
InChI Key	QPJBONAWFAURGB-UHFFFAOYSA-L
Molecular Formula	C14H8ClNNa2O4

146

Mefenamic Acid 98.0+%, TCI America™

CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00051721 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N Synonym: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C

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PubChem CID	4044
CAS	61-68-7
Molecular Weight (g/mol)	241.29
ChEBI	CHEBI:6717
MDL Number	MFCD00051721
SMILES	CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
Synonym	mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid
IUPAC Name	2-(2,3-dimethylanilino)benzoic acid
InChI Key	HYYBABOKPJLUIN-UHFFFAOYSA-N
Molecular Formula	C15H15NO2

147

3,5-Diaminobenzoic Acid 98.0+%, TCI America™

CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O

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PubChem CID	12062
CAS	535-87-5
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00007807
SMILES	C1=C(C=C(C=C1N)N)C(=O)O
Synonym	benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid
IUPAC Name	3,5-diaminobenzoic acid
InChI Key	UENRXLSRMCSUSN-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

148

4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™

CAS: 251456-60-7 Molecular Formula: C16H25N3O3 Molecular Weight (g/mol): 307.394 MDL Number: MFCD03453554 InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N Synonym: 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide PubChem CID: 3994 IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

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PubChem CID	3994
CAS	251456-60-7
Molecular Weight (g/mol)	307.394
MDL Number	MFCD03453554
SMILES	CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
Synonym	4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide
IUPAC Name	4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
InChI Key	MXWDSZWTBOCWBK-UHFFFAOYSA-N
Molecular Formula	C16H25N3O3

149

Sigma Aldrich 5-Chloro-2-hydroxy-4-methylbenzoic 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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150

Sigma Aldrich 3-(PYRIDIN-3-YL)BENZOIC ACID

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Aminobenzoic acids and derivatives

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