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.

16 – 30 of 8,786 results

2-Amino-3-bromo-5-methylbenzoic acid, 98+%

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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Specifications

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

3-Amino-2-methylbenzoic acid, 98%

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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Specifications

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

4-Amino-N,N-dimethylbenzamide, 97+%

CAS: 6331-71-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.21 MDL Number: MFCD00523648 InChI Key: QEPGWLBMAAEBCP-UHFFFAOYSA-N Synonym: benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide PubChem CID: 235527 IUPAC Name: 4-amino-N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	235527
CAS	6331-71-1
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00523648
SMILES	CN(C)C(=O)C1=CC=C(N)C=C1
Synonym	benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide
IUPAC Name	4-amino-N,N-dimethylbenzamide
InChI Key	QEPGWLBMAAEBCP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

4-(4-Methylpiperazino)benzoic acid, 97%, Thermo Scientific™

CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	736532
CAS	86620-62-4
Molecular Weight (g/mol)	220.272
MDL Number	MFCD02682063
SMILES	CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Synonym	4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p
IUPAC Name	4-(4-methylpiperazin-1-yl)benzoic acid
InChI Key	UCFZVQHKTRSZMM-UHFFFAOYSA-N
Molecular Formula	C12H16N2O2

3-Amino-4-chlorobenzoic acid, 98%, Thermo Scientific™

CAS: 2840-28-0 Molecular Formula: C₇H₆ClNO₂ Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007671 InChI Key: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 IUPAC Name: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl

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Specifications

PubChem CID	76092
CAS	2840-28-0
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007671
SMILES	C1=CC(=C(C=C1C(=O)O)N)Cl
Synonym	benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213
IUPAC Name	3-amino-4-chlorobenzoic acid
InChI Key	DMGFVJVLVZOSOE-UHFFFAOYSA-N
Molecular Formula	C₇H₆ClNO₂

3,5-Dibromoanthranilic acid, 98+%, 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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Specifications

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

2-Amino-5-methylbenzoic acid, 97%

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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Specifications

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

2-Amino-4-chlorobenzoic acid, 98%

CAS: 89-77-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007778 InChI Key: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O

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Specifications

PubChem CID	66646
CAS	89-77-0
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007778
SMILES	NC1=CC(Cl)=CC=C1C(O)=O
Synonym	4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba
IUPAC Name	2-amino-4-chlorobenzoic acid
InChI Key	JYYLQSCZISREGY-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

Tolfenamic acid, 99+%

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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Specifications

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

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

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Specifications

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

2-Amino-5-chlorobenzoic acid, 98%

CAS: 635-21-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007838 InChI Key: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 IUPAC Name: 2-amino-5-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N

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Specifications

PubChem CID	12476
CAS	635-21-2
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007838
SMILES	C1=CC(=C(C=C1Cl)C(=O)O)N
Synonym	5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid
IUPAC Name	2-amino-5-chlorobenzoic acid
InChI Key	IFXKXCLVKQVVDI-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

3-Aminophthalic acid hydrochloride dihydrate, 96%

CAS: 1852533-96-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00150282 InChI Key: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonym: 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 PubChem CID: 81375 IUPAC Name: 3-aminophthalic acid;hydrochloride SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl

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Specifications

PubChem CID	81375
CAS	1852533-96-0
Molecular Weight (g/mol)	217.605
MDL Number	MFCD00150282
SMILES	C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
Synonym	3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315
IUPAC Name	3-aminophthalic acid;hydrochloride
InChI Key	ZBZAVEORKXFUQB-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO4

2-Amino-6-bromobenzoic acid, 97+%

CAS: 20776-48-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD03618455 InChI Key: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonym: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 IUPAC Name: 2-amino-6-bromobenzoic acid SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

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Specifications

PubChem CID	10560649
CAS	20776-48-1
Molecular Weight (g/mol)	216.03
MDL Number	MFCD03618455
SMILES	NC1=C(C(O)=O)C(Br)=CC=C1
Synonym	6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r
IUPAC Name	2-amino-6-bromobenzoic acid
InChI Key	BNQPROAXWQCNKO-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

2-Amino-5-(trifluoromethoxy)benzoic acid, 98%

CAS: 83265-56-9 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00176651 InChI Key: UXNGDCBPIGOZFO-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid PubChem CID: 11085349 IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N

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Specifications

PubChem CID	11085349
CAS	83265-56-9
Molecular Weight (g/mol)	221.135
MDL Number	MFCD00176651
SMILES	C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
Synonym	2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid
IUPAC Name	2-amino-5-(trifluoromethoxy)benzoic acid
InChI Key	UXNGDCBPIGOZFO-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO3

Metoclopramide hydrochloride

CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N PubChem CID: 441347 ChEBI: CHEBI:6899 IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

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Specifications

PubChem CID	441347
CAS	54143-57-6
Molecular Weight (g/mol)	354.27
ChEBI	CHEBI:6899
MDL Number	MFCD00150634
SMILES	O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
IUPAC Name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride
InChI Key	KJBLQGHJOCAOJP-UHFFFAOYSA-N
Molecular Formula	C14H25Cl2N3O3

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Aminobenzoic acids and derivatives

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