accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (6)
  • (6)
  • (3)
Quantity 
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)
Physical Form 
  • (6)
  • (2)
  • (6)
Keyword Search: ethanol Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

ethanol

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (13)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)

Percent Purity

  • (2)
  • (6)
  • (6)
  • (3)

Quantity

  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (3)

Physical Form

  • (6)
  • (2)
  • (6)
1 – 6 of 6 results
1

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
2

Thermo Scientific Chemicals Flufenamic acid, 97%

CAS: 530-78-9 Molecular Formula: C14H10F3NO2 Molecular Weight (g/mol): 281.22 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

PubChem CID 3371
CAS 530-78-9
Molecular Weight (g/mol) 281.22
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
3

3-Aminobenzoic acid, 99+%

CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 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) 137.14
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-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
5

5-Aminosalicylic acid, 99%

CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 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

PubChem CID 4075
CAS 89-57-6
Molecular Weight (g/mol) 153.14
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
6

4-Aminobenzamide, 98%

CAS: 2835-68-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007999 InChI Key: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC Name: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N

PubChem CID 76079
CAS 2835-68-9
Molecular Weight (g/mol) 136.15
MDL Number MFCD00007999
SMILES C1=CC(=CC=C1C(=O)N)N
Synonym p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4
IUPAC Name 4-aminobenzamide
InChI Key QIKYZXDTTPVVAC-UHFFFAOYSA-N
Molecular Formula C7H8N2O