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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91 – 105 of 9,520 results

5-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 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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Specifications

PubChem CID	4075
CAS	89-57-6
Molecular Weight (g/mol)	153.137
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

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

CAS: 618-56-4 Molecular Formula: C7H10Cl2N2O2 Molecular Weight (g/mol): 225.069 MDL Number: MFCD00012983 InChI Key: IGPLRBRBTUNCRT-UHFFFAOYSA-N Synonym: 3,5-diaminobenzoic acid dihydrochloride,benzoic acid, 3,5-diamino-dihydrochloride,benzoic acid, 3,5-diamino-, hydrochloride 1:2,acmc-1b2s7,3,5-diaminobenzoicaciddihydrochloride,3,5-diamino benzoic acid dihydrochloride PubChem CID: 15556789 IUPAC Name: 3,5-diaminobenzoic acid;dihydrochloride SMILES: C1=C(C=C(C=C1N)N)C(=O)O.Cl.Cl

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Specifications

PubChem CID	15556789
CAS	618-56-4
Molecular Weight (g/mol)	225.069
MDL Number	MFCD00012983
SMILES	C1=C(C=C(C=C1N)N)C(=O)O.Cl.Cl
Synonym	3,5-diaminobenzoic acid dihydrochloride,benzoic acid, 3,5-diamino-dihydrochloride,benzoic acid, 3,5-diamino-, hydrochloride 1:2,acmc-1b2s7,3,5-diaminobenzoicaciddihydrochloride,3,5-diamino benzoic acid dihydrochloride
IUPAC Name	3,5-diaminobenzoic acid;dihydrochloride
InChI Key	IGPLRBRBTUNCRT-UHFFFAOYSA-N
Molecular Formula	C7H10Cl2N2O2

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

CAS: 4389-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 IUPAC Name: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O

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Specifications

PubChem CID	78101
CAS	4389-45-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:80574
SMILES	CC1=CC=CC(=C1N)C(=O)O
Synonym	3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate
IUPAC Name	2-amino-3-methylbenzoic acid
InChI Key	WNAJXPYVTFYEST-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

2-Amino-5-chloro-3-methylbenzoic Acid 98.0+%, TCI America™

CAS: 20776-67-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD02358895 InChI Key: KOPXCQUAFDWYOE-UHFFFAOYSA-N Synonym: 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid PubChem CID: 11644044 IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid SMILES: CC1=C(C(=CC(=C1)Cl)C(=O)O)N

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Specifications

PubChem CID	11644044
CAS	20776-67-4
Molecular Weight (g/mol)	185.607
MDL Number	MFCD02358895
SMILES	CC1=C(C(=CC(=C1)Cl)C(=O)O)N
Synonym	5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid
IUPAC Name	2-amino-5-chloro-3-methylbenzoic acid
InChI Key	KOPXCQUAFDWYOE-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

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

CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

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PubChem CID	282450
CAS	50419-58-4
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00130041
SMILES	CC1=CC=C(C(O)=O)C(N)=C1C
Synonym	2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid
IUPAC Name	2-amino-3,4-dimethylbenzoic acid
InChI Key	MUOBMUYSNYMSDM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

N-(3-Trifluoromethylphenyl)anthranilic Acid 98.0+%, TCI America™

CAS: 530-78-9 Molecular Formula: C14H10F3NO2 Molecular Weight (g/mol): 281.234 MDL Number: MFCD00002422 InChI Key: LPEPZBJOKDYZAD-UHFFFAOYSA-N Synonym: flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene PubChem CID: 3371 ChEBI: CHEBI:42638 IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F

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Specifications

PubChem CID	3371
CAS	530-78-9
Molecular Weight (g/mol)	281.234
ChEBI	CHEBI:42638
MDL Number	MFCD00002422
SMILES	C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
Synonym	flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene
IUPAC Name	2-[3-(trifluoromethyl)anilino]benzoic acid
InChI Key	LPEPZBJOKDYZAD-UHFFFAOYSA-N
Molecular Formula	C14H10F3NO2

4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 71675-87-1 Molecular Formula: C10H13NO5S Molecular Weight (g/mol): 259.276 MDL Number: MFCD04973619 InChI Key: OJVNCXHGGYYOPH-UHFFFAOYSA-N PubChem CID: 3018232 IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N

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Specifications

PubChem CID	3018232
CAS	71675-87-1
Molecular Weight (g/mol)	259.276
MDL Number	MFCD04973619
SMILES	CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N
IUPAC Name	4-amino-5-ethylsulfonyl-2-methoxybenzoic acid
InChI Key	OJVNCXHGGYYOPH-UHFFFAOYSA-N
Molecular Formula	C10H13NO5S

4-Guanidinobenzoic Acid Hydrochloride 97.0+%, TCI America™

CAS: 42823-46-1 Molecular Formula: C8H10ClN3O2 Molecular Weight (g/mol): 215.637 MDL Number: MFCD00040587 InChI Key: YETFLAUJROGBMC-UHFFFAOYSA-N Synonym: 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt PubChem CID: 3084875 IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl

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Specifications

PubChem CID	3084875
CAS	42823-46-1
Molecular Weight (g/mol)	215.637
MDL Number	MFCD00040587
SMILES	C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
Synonym	4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt
IUPAC Name	4-(diaminomethylideneamino)benzoic acid;hydrochloride
InChI Key	YETFLAUJROGBMC-UHFFFAOYSA-N
Molecular Formula	C8H10ClN3O2

4-Dimethylaminobenzoic Acid 98.0+%, TCI America™

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

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PubChem CID	12092
CAS	619-84-1
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00002537
SMILES	CN(C)C1=CC=C(C=C1)C(=O)O
Synonym	4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid
IUPAC Name	4-(dimethylamino)benzoic acid
InChI Key	YDIYEOMDOWUDTJ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

100

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

CAS: 2840-04-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06208351 InChI Key: FSXVZWAWYKMFMX-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid PubChem CID: 10374614 IUPAC Name: 5-amino-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)N)C(=O)O

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Specifications

PubChem CID	10374614
CAS	2840-04-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD06208351
SMILES	CC1=C(C=C(C=C1)N)C(=O)O
Synonym	5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid
IUPAC Name	5-amino-2-methylbenzoic acid
InChI Key	FSXVZWAWYKMFMX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

101

5-Aminosalicylic Acid 98.0+%, TCI America™

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Specifications

PubChem CID	4075
CAS	89-57-6
Molecular Weight (g/mol)	153.137
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

102

4-Guanidinobenzoic Acid Methanesulfonate 98.0+%, TCI America™

CAS: 148720-07-4 Molecular Formula: C9H13N3O5S Molecular Weight (g/mol): 275.28 MDL Number: MFCD00191442 InChI Key: NGBBXMQQIAFCGF-UHFFFAOYSA-N PubChem CID: 44630314 IUPAC Name: 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	44630314
CAS	148720-07-4
Molecular Weight (g/mol)	275.28
MDL Number	MFCD00191442
SMILES	CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O
IUPAC Name	4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid
InChI Key	NGBBXMQQIAFCGF-UHFFFAOYSA-N
Molecular Formula	C9H13N3O5S

103

3,4-Diaminobenzoic Acid, TCI America™

CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N

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PubChem CID	69263
CAS	619-05-6
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00007726
SMILES	C1=CC(=C(C=C1C(=O)O)N)N
Synonym	benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid
IUPAC Name	3,4-diaminobenzoic acid
InChI Key	HEMGYNNCNNODNX-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

104

2-Amino-6-methylbenzoic Acid 98.0+%, TCI America™

CAS: 4389-50-8 Molecular Formula: C8H8NO2 Molecular Weight (g/mol): 150.16 MDL Number: MFCD00007809 InChI Key: XHYVBIXKORFHFM-UHFFFAOYSA-M Synonym: 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline PubChem CID: 151210 IUPAC Name: 2-amino-6-methylbenzoate SMILES: CC1=CC=CC(N)=C1C([O-])=O

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Specifications

PubChem CID	151210
CAS	4389-50-8
Molecular Weight (g/mol)	150.16
MDL Number	MFCD00007809
SMILES	CC1=CC=CC(N)=C1C([O-])=O
Synonym	6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline
IUPAC Name	2-amino-6-methylbenzoate
InChI Key	XHYVBIXKORFHFM-UHFFFAOYSA-M
Molecular Formula	C8H8NO2

105

3-Amino-4-methoxybenzamide 98.0+%, TCI America™

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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Specifications

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

Aminobenzoic acids and derivatives

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