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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 142 results
1

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

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
2

3-Amino-5-(trifluoromethyl)benzoic acid, 97%

CAS: 328-68-7 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD00236641 InChI Key: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonym: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O

PubChem CID 609556
CAS 328-68-7
Molecular Weight (g/mol) 205.14
MDL Number MFCD00236641
SMILES NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
Synonym 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline
IUPAC Name 3-amino-5-(trifluoromethyl)benzoic acid
InChI Key WBTHOSZMTIPJLR-UHFFFAOYSA-N
Molecular Formula C8H6F3NO2
3

3-Aminobenzoic acid, 98%

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

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
4

2,3-Diaminobenzoic acid, 95%

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

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
5

4-Amino-2-(trifluoromethyl)benzoic acid, 97+%

CAS: 393-06-6 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407959 InChI Key: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

PubChem CID 3836325
CAS 393-06-6
Molecular Weight (g/mol) 205.14
MDL Number MFCD03407959
SMILES NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Synonym 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid
IUPAC Name 4-amino-2-(trifluoromethyl)benzoic acid
InChI Key AMVHEVZYTGHASE-UHFFFAOYSA-N
Molecular Formula C8H6F3NO2
6

2-Amino-3-bromobenzoic acid, 97%

CAS: 20776-51-6 Molecular Formula: C7H5BrNO2 Molecular Weight (g/mol): 215.03 MDL Number: MFCD03618453 InChI Key: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonym: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 PubChem CID: 270259 IUPAC Name: 2-amino-3-bromobenzoic acid SMILES: NC1=C(Br)C=CC=C1C([O-])=O

PubChem CID 270259
CAS 20776-51-6
Molecular Weight (g/mol) 215.03
MDL Number MFCD03618453
SMILES NC1=C(Br)C=CC=C1C([O-])=O
Synonym 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426
IUPAC Name 2-amino-3-bromobenzoic acid
InChI Key SRIZNTFPBWRGPB-UHFFFAOYSA-M
Molecular Formula C7H5BrNO2
7

2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 14438-32-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017099 InChI Key: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonym: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid PubChem CID: 259834 IUPAC Name: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C

PubChem CID 259834
CAS 14438-32-5
Molecular Weight (g/mol) 165.192
MDL Number MFCD00017099
SMILES CC1=CC(=C(C(=C1)C(=O)O)N)C
Synonym 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid
IUPAC Name 2-amino-3,5-dimethylbenzoic acid
InChI Key GIMYRAQQQBFFFJ-UHFFFAOYSA-N
Molecular Formula C9H11NO2
8

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

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
9

2-Amino-4-bromobenzoic acid, 97%

CAS: 20776-50-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD03618454 InChI Key: BNNICQAVXPXQAH-UHFFFAOYSA-N Synonym: 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 PubChem CID: 88691 IUPAC Name: 2-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)N)C(=O)O

PubChem CID 88691
CAS 20776-50-5
Molecular Weight (g/mol) 216.034
MDL Number MFCD03618454
SMILES C1=CC(=C(C=C1Br)N)C(=O)O
Synonym 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344
IUPAC Name 2-amino-4-bromobenzoic acid
InChI Key BNNICQAVXPXQAH-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
10

5-Amino-2-bromobenzoic acid, 95%

CAS: 2840-02-0 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD07368968 InChI Key: FEXDUVBQBNYSQV-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-benzoic acid,4-bromo-3-carboxyaniline,benzoic acid,5-amino-2-bromo,benzoic acid, 5-amino-2-bromo,pubchem4637,acmc-209h2e,5-amino-2-bromobenzoicacid,2-bromo-5-aminobenzoic acid,ksc561g5h,5-amino-2-bromo benzoic acid PubChem CID: 2769624 IUPAC Name: 5-amino-2-bromobenzoic acid SMILES: NC1=CC(C(O)=O)=C(Br)C=C1

PubChem CID 2769624
CAS 2840-02-0
Molecular Weight (g/mol) 216.03
MDL Number MFCD07368968
SMILES NC1=CC(C(O)=O)=C(Br)C=C1
Synonym 5-amino-2-bromo-benzoic acid,4-bromo-3-carboxyaniline,benzoic acid,5-amino-2-bromo,benzoic acid, 5-amino-2-bromo,pubchem4637,acmc-209h2e,5-amino-2-bromobenzoicacid,2-bromo-5-aminobenzoic acid,ksc561g5h,5-amino-2-bromo benzoic acid
IUPAC Name 5-amino-2-bromobenzoic acid
InChI Key FEXDUVBQBNYSQV-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
11

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

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
12

2-Amino-5-fluorobenzoic acid, 97%

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

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
13

2-Amino-6-fluorobenzoic acid, 98%

CAS: 434-76-4 Molecular Formula: C7H5FNO2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00067781 InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 IUPAC Name: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O

PubChem CID 521142
CAS 434-76-4
Molecular Weight (g/mol) 154.12
MDL Number MFCD00067781
SMILES NC1=CC=CC(F)=C1C([O-])=O
Synonym 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun
IUPAC Name 2-amino-6-fluorobenzoic acid
InChI Key RWSFZKWMVWPDGZ-UHFFFAOYSA-M
Molecular Formula C7H5FNO2
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

2-Amino-3-methylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 4389-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00007745 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

PubChem CID 78101
CAS 4389-45-1
Molecular Weight (g/mol) 151.16
ChEBI CHEBI:80574
MDL Number MFCD00007745
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