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.

1 – 15 of 129 results

5-Aminosalicylic acid, 99%, Thermo Scientific Chemicals

CAS: 89-57-6 Molecular Formula: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

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PubChem CID	4075
CAS	89-57-6
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:6775
MDL Number	MFCD00007877
SMILES	C1=CC(=C(C=C1N)C(=O)O)O
Synonym	5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
IUPAC Name	5-amino-2-hydroxybenzoic acid
InChI Key	KBOPZPXVLCULAV-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₃

4-Aminobenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O

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PubChem CID	978
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
MDL Number	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

4-Aminobenzoic Acid, 99%, Thermo Scientific Chemicals

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PubChem CID	978
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
MDL Number	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

N-Phenylanthranilic acid, 99%, Thermo Scientific Chemicals

CAS: 91-40-7 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00002421 InChI Key: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC Name: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

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PubChem CID	4386
CAS	91-40-7
Molecular Weight (g/mol)	213.236
ChEBI	CHEBI:34756
MDL Number	MFCD00002421
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Synonym	n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid
IUPAC Name	2-anilinobenzoic acid
InChI Key	ZWJINEZUASEZBH-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

3-Aminobenzoic acid, 99+%, Thermo Scientific Chemicals

CAS: 99-05-8 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 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)	137.14
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

4-Aminobenzamide, 98%, Thermo Scientific Chemicals

CAS: 2835-68-9 Molecular Formula: C₇H₈N₂O Molecular Weight (g/mol): 136.15 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)	136.15
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

2-Amino-5-fluorobenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 446-08-2 Molecular Formula: C₇H₆FNO₂ Molecular Weight (g/mol): 155.13 MDL Number: MFCD00055566 InChI Key: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC Name: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N

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PubChem CID	101412
CAS	446-08-2
Molecular Weight (g/mol)	155.13
ChEBI	CHEBI:78042
MDL Number	MFCD00055566
SMILES	C1=CC(=C(C=C1F)C(=O)O)N
Synonym	5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo
IUPAC Name	2-amino-5-fluorobenzoic acid
InChI Key	FPQMGQZTBWIHDN-UHFFFAOYSA-N
Molecular Formula	C₇H₆FNO₂

2-Amino-4,5-difluorobenzoic acid, 97%, Thermo Scientific Chemicals

CAS: 83506-93-8 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.12 MDL Number: MFCD00077509 InChI Key: DGOZIZVTANAGCA-UHFFFAOYSA-N Synonym: 4,5-difluoroanthranilic acid,2-amino-4,5-difluoro-benzoic acid,buttpark 49\07-41,benzoicacid, 2-amino-4,5-difluoro,benzoic acid, 2-amino-4,5-difluoro,pubchem4675,2-amino-4,5-difluoro,4,5-difluoroantranilic acid,ksc448a3l,4,5-difluoro anthranilic acid PubChem CID: 735965 IUPAC Name: 2-amino-4,5-difluorobenzoic acid SMILES: NC1=CC(F)=C(F)C=C1C(O)=O

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PubChem CID	735965
CAS	83506-93-8
Molecular Weight (g/mol)	173.12
MDL Number	MFCD00077509
SMILES	NC1=CC(F)=C(F)C=C1C(O)=O
Synonym	4,5-difluoroanthranilic acid,2-amino-4,5-difluoro-benzoic acid,buttpark 49\07-41,benzoicacid, 2-amino-4,5-difluoro,benzoic acid, 2-amino-4,5-difluoro,pubchem4675,2-amino-4,5-difluoro,4,5-difluoroantranilic acid,ksc448a3l,4,5-difluoro anthranilic acid
IUPAC Name	2-amino-4,5-difluorobenzoic acid
InChI Key	DGOZIZVTANAGCA-UHFFFAOYSA-N
Molecular Formula	C7H5F2NO2

4-Amino-3-(trifluoromethoxy)benzoic acid, 95%, Thermo Scientific™

CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

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PubChem CID	2735951
CAS	175278-22-5
Molecular Weight (g/mol)	221.135
SMILES	C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Synonym	4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s
IUPAC Name	4-amino-3-(trifluoromethoxy)benzoic acid
InChI Key	IXJFWBNYFTWBOR-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO3

2-Amino-3,5-dibromobenzoic acid, Thermo Scientific™

CAS: 609-85-8 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00017087 InChI Key: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC Name: 2-amino-3,5-dibromobenzoic acid SMILES: NC1=C(Br)C=C(Br)C=C1C(O)=O

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PubChem CID	219491
CAS	609-85-8
Molecular Weight (g/mol)	294.93
MDL Number	MFCD00017087
SMILES	NC1=C(Br)C=C(Br)C=C1C(O)=O
Synonym	3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128
IUPAC Name	2-amino-3,5-dibromobenzoic acid
InChI Key	WNABMWFLKQEGCP-UHFFFAOYSA-N
Molecular Formula	C7H5Br2NO2

3-Amino-4-methoxybenzamide, 98%, Thermo Scientific Chemicals

CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N

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PubChem CID	87135
CAS	17481-27-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00017132
SMILES	COC1=C(C=C(C=C1)C(=O)N)N
Synonym	benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa
IUPAC Name	3-amino-4-methoxybenzamide
InChI Key	INCJNDAQNPWMPZ-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

Thermo Scientific Chemicals Amisulpride

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4-Aminobenzoic acid sodium salt, 98%, Thermo Scientific Chemicals

CAS: 555-06-6 Molecular Formula: C7H6NNaO2 Molecular Weight (g/mol): 159.12 MDL Number: MFCD00064395 InChI Key: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 IUPAC Name: sodium;4-aminobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]

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PubChem CID	517441
CAS	555-06-6
Molecular Weight (g/mol)	159.12
MDL Number	MFCD00064395
SMILES	C1=CC(=CC=C1C(=O)[O-])N.[Na+]
Synonym	sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j
IUPAC Name	sodium;4-aminobenzoate
InChI Key	XETSAYZRDCRPJY-UHFFFAOYSA-M
Molecular Formula	C7H6NNaO2

4-Amino-2-methylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O

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PubChem CID	241632
CAS	2486-75-1
Molecular Weight (g/mol)	151.165
MDL Number	MFCD06656133
SMILES	CC1=C(C=CC(=C1)N)C(=O)O
Synonym	4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid
IUPAC Name	4-amino-2-methylbenzoic acid
InChI Key	XRSQZFJLEPBPOZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

2,3-Diaminobenzoic acid, 95%, Thermo Scientific Chemicals

CAS: 603-81-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00137818 InChI Key: KKTUQAYCCLMNOA-UHFFFAOYSA-N Synonym: diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid PubChem CID: 198069 IUPAC Name: 2,3-diaminobenzoic acid SMILES: NC1=CC=CC(C(O)=O)=C1N

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PubChem CID	198069
CAS	603-81-6
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00137818
SMILES	NC1=CC=CC(C(O)=O)=C1N
Synonym	diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid
IUPAC Name	2,3-diaminobenzoic acid
InChI Key	KKTUQAYCCLMNOA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

Aminobenzoic acids and derivatives

Aminobenzoic acids and derivatives

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