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 9,520 results

136

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

137

3-Amino-N-methylbenzamide 98.0+%, TCI America™

CAS: 25900-61-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00070630 InChI Key: PYDQTASEULDNRL-UHFFFAOYSA-N Synonym: 3-Aminobenzoylmethylamide PubChem CID: 676526 IUPAC Name: 3-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC(=CC=C1)N

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PubChem CID	676526
CAS	25900-61-2
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00070630
SMILES	CNC(=O)C1=CC(=CC=C1)N
Synonym	3-Aminobenzoylmethylamide
IUPAC Name	3-amino-N-methylbenzamide
InChI Key	PYDQTASEULDNRL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

138

2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™

CAS: 13091-43-5 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00051705 InChI Key: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O

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PubChem CID	2774400
CAS	13091-43-5
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00051705
SMILES	CC1=CC(Br)=C(N)C(=C1)C(O)=O
IUPAC Name	2-amino-3-bromo-5-methylbenzoic acid
InChI Key	LCMZECCEEOQWLQ-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO2

139

3-Aminobenzoic Acid 99.0+%, TCI America™

CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC Name: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O

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PubChem CID	7419
CAS	99-05-8
Molecular Weight (g/mol)	137.138
ChEBI	CHEBI:42682
MDL Number	MFCD00007795
SMILES	C1=CC(=CC(=C1)N)C(=O)O
Synonym	m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u
IUPAC Name	3-aminobenzoic acid
InChI Key	XFDUHJPVQKIXHO-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

140

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

CAS: 89-54-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007845 InChI Key: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonym: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l PubChem CID: 37879 IUPAC Name: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O

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PubChem CID	37879
CAS	89-54-3
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007845
SMILES	NC1=CC=C(Cl)C(=C1)C(O)=O
Synonym	2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l
IUPAC Name	5-amino-2-chlorobenzoic acid
InChI Key	GVCFFVPEOLCYNN-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

141

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

CAS: 6311-37-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD03407439 InChI Key: BFIVZIVVJNFTIQ-UHFFFAOYSA-N PubChem CID: 238935 IUPAC Name: 4-amino-3-bromobenzoic acid SMILES: NC1=CC=C(C=C1Br)C(O)=O

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PubChem CID	238935
CAS	6311-37-1
Molecular Weight (g/mol)	216.03
MDL Number	MFCD03407439
SMILES	NC1=CC=C(C=C1Br)C(O)=O
IUPAC Name	4-amino-3-bromobenzoic acid
InChI Key	BFIVZIVVJNFTIQ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

142

4-Amino-3-chlorobenzoic Acid 97.0+%, TCI America™

CAS: 2486-71-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00460423 InChI Key: YIYBPEDZAUFQLO-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j PubChem CID: 17211 IUPAC Name: 4-amino-3-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)Cl)N

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PubChem CID	17211
CAS	2486-71-7
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00460423
SMILES	C1=CC(=C(C=C1C(=O)O)Cl)N
Synonym	4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j
IUPAC Name	4-amino-3-chlorobenzoic acid
InChI Key	YIYBPEDZAUFQLO-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

143

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

CAS: 2122-63-6 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD01660550 InChI Key: FPLDDZRJTOXFCB-UHFFFAOYSA-N Synonym: benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid PubChem CID: 16461 IUPAC Name: 4-amino-3-iodobenzoic acid SMILES: NC1=CC=C(C=C1I)C(O)=O

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PubChem CID	16461
CAS	2122-63-6
Molecular Weight (g/mol)	263.03
MDL Number	MFCD01660550
SMILES	NC1=CC=C(C=C1I)C(O)=O
Synonym	benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid
IUPAC Name	4-amino-3-iodobenzoic acid
InChI Key	FPLDDZRJTOXFCB-UHFFFAOYSA-N
Molecular Formula	C7H6INO2

144

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

145

N-(3-Chloro-2-methylphenyl)anthranilic Acid 97.0+%, TCI America™

CAS: 13710-19-5 Molecular Formula: C14H12ClNO2 Molecular Weight (g/mol): 261.705 MDL Number: MFCD00133865 InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonym: tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid PubChem CID: 610479 ChEBI: CHEBI:32243 IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O

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PubChem CID	610479
CAS	13710-19-5
Molecular Weight (g/mol)	261.705
ChEBI	CHEBI:32243
MDL Number	MFCD00133865
SMILES	CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
Synonym	tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid
IUPAC Name	2-(3-chloro-2-methylanilino)benzoic acid
InChI Key	YEZNLOUZAIOMLT-UHFFFAOYSA-N
Molecular Formula	C14H12ClNO2

146

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

147

4-Amino-5-chloro-2-ethoxybenzoic Acid 98.0+%, TCI America™

CAS: 108282-38-8 Molecular Formula: C9H10ClNO3 Molecular Weight (g/mol): 215.63 MDL Number: MFCD03840527 InChI Key: XWGYOMHQGQZRLC-UHFFFAOYSA-N PubChem CID: 10536658 IUPAC Name: 4-amino-5-chloro-2-ethoxybenzoic acid SMILES: CCOC1=CC(N)=C(Cl)C=C1C(O)=O

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PubChem CID	10536658
CAS	108282-38-8
Molecular Weight (g/mol)	215.63
MDL Number	MFCD03840527
SMILES	CCOC1=CC(N)=C(Cl)C=C1C(O)=O
IUPAC Name	4-amino-5-chloro-2-ethoxybenzoic acid
InChI Key	XWGYOMHQGQZRLC-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO3

148

4-Aminobenzamide 98.0+%, TCI America™

CAS: 2835-68-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007999 InChI Key: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC Name: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N

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PubChem CID	76079
CAS	2835-68-9
Molecular Weight (g/mol)	136.154
MDL Number	MFCD00007999
SMILES	C1=CC(=CC=C1C(=O)N)N
Synonym	p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4
IUPAC Name	4-aminobenzamide
InChI Key	QIKYZXDTTPVVAC-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

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

CAS	147460-41-1

Aminobenzoic acids and derivatives

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