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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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1 – 15 of 122 results
1

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

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
2

N-Phenylanthranilic acid, 99%

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

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

N-Methylanthranilic acid, 90+%

CAS: 119-68-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002424 InChI Key: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC Name: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O

PubChem CID 67069
CAS 119-68-6
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:16394
MDL Number MFCD00002424
SMILES CNC1=CC=CC=C1C(=O)O
Synonym n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj
IUPAC Name 2-(methylamino)benzoic acid
InChI Key WVMBPWMAQDVZCM-UHFFFAOYSA-N
Molecular Formula C8H9NO2
4

N-Phenylanthranilic acid, 98%

CAS: 91-40-7 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 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

PubChem CID 4386
CAS 91-40-7
Molecular Weight (g/mol) 213.24
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
5

Metoclopramide N-Oxide, TRC

CAS: 171367-22-9 Molecular Formula: C14 H22 Cl N3 O3 Molecular Weight (g/mol): 315.8 Synonym: N'-(4-Amino-5-chloro-2-methoxybenzoyl)-N,N-diethylethane-1,2-diamine N-Oxide,Metoclopramide Imp. G (EP),Metoclopramide N-Oxide IUPAC Name: 2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-N,N-diethylethanamine oxide SMILES: CC[N+]([O-])(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC

CAS 171367-22-9
Molecular Weight (g/mol) 315.8
SMILES CC[N+]([O-])(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC
Synonym N'-(4-Amino-5-chloro-2-methoxybenzoyl)-N,N-diethylethane-1,2-diamine N-Oxide,Metoclopramide Imp. G (EP),Metoclopramide N-Oxide
IUPAC Name 2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-N,N-diethylethanamine oxide
Molecular Formula C14 H22 Cl N3 O3
6

Amisulpride N-Oxide, TRC

CAS: 71676-01-2 Molecular Formula: C17 H27 N3 O5 S Molecular Weight (g/mol): 385.48 Synonym: Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-,Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Amisulpride Imp. F (EP) IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide SMILES: CC[N+]1([O-])CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC

CAS 71676-01-2
Molecular Weight (g/mol) 385.48
SMILES CC[N+]1([O-])CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC
Synonym Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-,Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Amisulpride Imp. F (EP)
IUPAC Name 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide
Molecular Formula C17 H27 N3 O5 S
7

5-Amino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, TRC

CAS: 76801-93-9 Molecular Formula: C14 H18 I3 N3 O6 Molecular Weight (g/mol): 705.02 Synonym: 3,5-Bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodoaniline,5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide,5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide,Iohexol Related Compound B,Ioversol Related Compound A IUPAC Name: 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 76801-93-9
Molecular Weight (g/mol) 705.02
SMILES Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym 3,5-Bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodoaniline,5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide,5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide,Iohexol Related Compound B,Ioversol Related Compound A
IUPAC Name 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C14 H18 I3 N3 O6
8

N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine Ethyl Ester, TRC

CAS: 1408238-40-3 Molecular Formula: C34 H40 N6 O6 Molecular Weight (g/mol): 628.72 Synonym: β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester,ethyl N-[(2-{[(4-{[(hexyloxy)carbonyl]carbamoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-pyridin-2-yl-β-alaninate,Dabigatran Etexilate Amid Analogon IUPAC Name: ethyl 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate SMILES: CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OCC)c4ccccn4)cc1

CAS 1408238-40-3
Molecular Weight (g/mol) 628.72
SMILES CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OCC)c4ccccn4)cc1
Synonym β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester,ethyl N-[(2-{[(4-{[(hexyloxy)carbonyl]carbamoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-pyridin-2-yl-β-alaninate,Dabigatran Etexilate Amid Analogon
IUPAC Name ethyl 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
Molecular Formula C34 H40 N6 O6
9

4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide, TRC

CAS: 148516-68-1 Molecular Formula: C17 H27 N3 O4 S Molecular Weight (g/mol): 369.479 Synonym: Benzamide, 4-amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxy-,4-Amino-N-(1-ethyl-3-piperidyl)-5-ethylsulfonyl-2-methoxy-benzamide,Amisulpride Imp G (EP),Amisulpride EP Impurity G IUPAC Name: 4-amino-N-(1-ethylpiperidin-3-yl)-5-ethylsulfonyl-2-methoxybenzamide SMILES: CCN1CCCC(C1)NC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC

CAS 148516-68-1
Molecular Weight (g/mol) 369.479
SMILES CCN1CCCC(C1)NC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC
Synonym Benzamide, 4-amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxy-,4-Amino-N-(1-ethyl-3-piperidyl)-5-ethylsulfonyl-2-methoxy-benzamide,Amisulpride Imp G (EP),Amisulpride EP Impurity G
IUPAC Name 4-amino-N-(1-ethylpiperidin-3-yl)-5-ethylsulfonyl-2-methoxybenzamide
Molecular Formula C17 H27 N3 O4 S
10

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

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
11

2-Amino-5-bromobenzoic acid, 98%

CAS: 5794-88-7 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007823 InChI Key: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonym: 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid PubChem CID: 79858 IUPAC Name: 2-amino-5-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)N

PubChem CID 79858
CAS 5794-88-7
Molecular Weight (g/mol) 216.034
MDL Number MFCD00007823
SMILES C1=CC(=C(C=C1Br)C(=O)O)N
Synonym 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid
IUPAC Name 2-amino-5-bromobenzoic acid
InChI Key CUKXRHLWPSBCTI-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
12

4-Aminobenzoic acid, 99%

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

EDGE
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
13
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4-Dimethylaminobenzoic acid, 98%

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 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

PubChem CID 12092
CAS 619-84-1
Molecular Weight (g/mol) 165.19
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
14

4-(Methylamino)benzoic acid, 97%

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

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
15

3-Dimethylaminobenzoic acid, 99%

CAS: 99-64-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 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

PubChem CID 66837
CAS 99-64-9
Molecular Weight (g/mol) 165.19
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