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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

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

CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O

PubChem CID 75599
CAS 2486-80-8
Molecular Weight (g/mol) 167.164
MDL Number MFCD00114479
SMILES COC1=C(C=CC(=C1)N)C(=O)O
Synonym 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934
IUPAC Name 4-amino-2-methoxybenzoic acid
InChI Key OLJXRTRRJSMURJ-UHFFFAOYSA-N
Molecular Formula C8H9NO3
2

4-Amino-2-chlorobenzoic Acid 97.0+%, TCI America™

CAS: 2457-76-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007772 InChI Key: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC Name: 4-amino-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O

PubChem CID 17154
CAS 2457-76-3
Molecular Weight (g/mol) 171.58
ChEBI CHEBI:59472
MDL Number MFCD00007772
SMILES C1=CC(=C(C=C1N)Cl)C(=O)O
Synonym 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109
IUPAC Name 4-amino-2-chlorobenzoic acid
InChI Key MBDUKNCPOPMRJQ-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
3
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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
4
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4-Amino-3-(trifluoromethyl)benzoic acid, 98%

CAS: 400-76-0 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407960 InChI Key: NPPPORJZPNJXNQ-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 PubChem CID: 3254286 IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F

PubChem CID 3254286
CAS 400-76-0
Molecular Weight (g/mol) 205.14
MDL Number MFCD03407960
SMILES NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
Synonym 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211
IUPAC Name 4-amino-3-(trifluoromethyl)benzoic acid
InChI Key NPPPORJZPNJXNQ-UHFFFAOYSA-N
Molecular Formula C8H6F3NO2
5

4-Amino-2-chlorobenzoic acid, 97%

CAS: 2457-76-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007772 InChI Key: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC Name: 4-amino-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O

PubChem CID 17154
CAS 2457-76-3
Molecular Weight (g/mol) 171.58
ChEBI CHEBI:59472
MDL Number MFCD00007772
SMILES C1=CC(=C(C=C1N)Cl)C(=O)O
Synonym 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109
IUPAC Name 4-amino-2-chlorobenzoic acid
InChI Key MBDUKNCPOPMRJQ-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
6
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4-Amino-2-methoxybenzoic acid, 97%

CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O

PubChem CID 75599
CAS 2486-80-8
Molecular Weight (g/mol) 167.164
MDL Number MFCD00114479
SMILES COC1=C(C=CC(=C1)N)C(=O)O
Synonym 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934
IUPAC Name 4-amino-2-methoxybenzoic acid
InChI Key OLJXRTRRJSMURJ-UHFFFAOYSA-N
Molecular Formula C8H9NO3
7

Medchemexpress LLC NAMI-A | 201653-76-1 | 98.0% | 458.18 | 1 ML
SDP

NAMI-A is a ruthenium-based drug characterized by its selective activity against tumor metastases, and it inhibits adhesion and migration.

  • Significantly affects tumor cells with metastatic ability.
  • Half-life of elimination from the lungs is longer than for the liver, kidney, and primary tumor.
  • Active on tumor cells when bound to collagen, as shown by an in vitro invasion test.
  • Inhibits matrix metalloproteinases MMP-2 and MMP-9 at micromolar concentrations.
  • Inhibits the adhesion and migration of colorectal cancer cells.
  • Decreases α5β1 integrin expression and FAK auto-phosphorylation on Tyr 397.
  • Reference dose for in vivo studies is 35 mg/kg/day.

ENCOMPASS_PREFERRED
8

Chemscene 4 4 -Oxydianiline | 25g | CS-W015612 | 98% | 101-80-4 | MFCD00007863 | 200 24 | C12H12N2O
SDP

Chemscene | 4 4 -Oxydianiline | 25g | CS-W015612 | 98% | 101-80-4 | MFCD00007863 | 200 24 | C12H12N2O

ENCOMPASS_PREFERRED
9

Chemscene 4 4 -Oxydianiline | 500g | CS-W015612 | 98% | 101-80-4 | MFCD00007863 | 200 24 | C12H12N2O
SDP

Chemscene | 4 4 -Oxydianiline | 500g | CS-W015612 | 98% | 101-80-4 | MFCD00007863 | 200 24 | C12H12N2O

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 2-Amino-4-chloropyridine | 19798-80-2 | 99.92% | C5H5ClN2 | 25 G
SDP

2-Amino-4-chloropyridine is a key intermediate. Its derivatives exhibit antibacterial activity against Gram-positive bacteria, Gram-negative bacteria, and fungi. It is for research use only.

  • Key intermediate
  • Derivatives exhibit antibacterial activity against Gram-positive bacteria, Gram-negative bacteria, and fungi
  • For research use only

ENCOMPASS_PREFERRED
11

Medchemexpress LLC AC-261066 | 870773-76-5 | 99.27% | 353.41 | 1 ML
SDP

AC-261066 is a potent, orally available, and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist with a pEC50 of 8.0. It exhibits good oral bioavailability in rats with an F oral of 52%.

  • Potent.
  • Orally available.
  • Isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist.
  • Good oral bioavailability in rats.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC AC-261066 | 870773-76-5 | 99.3% | 353.41 | 1 ML
SDP

AC-261066 is a potent, orally available, and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist, with a pEC50 of 8.0.

  • Exhibits good oral bioavailability in rats (F oral = 52%).

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 2-Amino-4-chloropyridine | 19798-80-2 | MFCD04113820 | 99.9% | C5H5ClN2 | 100 G
SDP

2-Amino-4-chloropyridine is a key intermediate in organic synthesis. Its derivatives demonstrate antibacterial activity against a range of microorganisms, including Gram-positive and Gram-negative bacteria, as well as fungi. This compound is also a useful precursor for synthesizing various chlorinated pyridine derivatives.

  • Key intermediate for organic synthesis
  • Derivatives show antibacterial activity against Gram-positive bacteria
  • Derivatives show antibacterial activity against Gram-negative bacteria
  • Derivatives show antibacterial activity against fungi
  • Useful precursor for synthesizing chlorinated pyridine derivatives

ENCOMPASS_PREFERRED
14

Chemscene Hydroxyurea | 500g | CS-2353 | 98% | 127-07-1 | MFCD00007943 | 76 05 | CH4N2O2
SDP

Chemscene | Hydroxyurea | 500g | CS-2353 | 98% | 127-07-1 | MFCD00007943 | 76 05 | CH4N2O2

ENCOMPASS_PREFERRED
15

Chemscene Hydroxyurea | 25g | CS-2353 | 98% | 127-07-1 | MFCD00007943 | 76 05 | CH4N2O2
SDP

Chemscene | Hydroxyurea | 25g | CS-2353 | 98% | 127-07-1 | MFCD00007943 | 76 05 | CH4N2O2

ENCOMPASS_PREFERRED