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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 de 142 résultats
1

2-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 159589-70-5 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD01788118 Clé InChI: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonyme: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl CID PubChem: 1120459 Nom IUPAC: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O

Poids moléculaire (g/mol) 220.27
Synonyme 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl
Numéro MDL MFCD01788118
CAS 159589-70-5
CID PubChem 1120459
Nom IUPAC 2-(4-methylpiperazin-1-yl)benzoic acid
Clé InChI WKGFDTBUUBBWJZ-UHFFFAOYSA-N
SMILES CN1CCN(CC1)C1=CC=CC=C1C(O)=O
Formule moléculaire C12H16N2O2
2

3-Amino-2-methylbenzoic acid, 98%

CAS: 52130-17-3 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00075026 Clé InChI: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733699 Nom IUPAC: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O

Poids moléculaire (g/mol) 151.165
Synonyme 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
Numéro MDL MFCD00075026
CAS 52130-17-3
CID PubChem 2733699
Nom IUPAC 3-amino-2-methylbenzoic acid
Clé InChI BYHMLZGICSEKIY-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1N)C(=O)O
Formule moléculaire C8H9NO2
3

2-Amino-5-chlorobenzoic acid, 98%

CAS: 635-21-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007838 Clé InChI: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12476 Nom IUPAC: 2-amino-5-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N

Poids moléculaire (g/mol) 171.58
Synonyme 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
Numéro MDL MFCD00007838
CAS 635-21-2
CID PubChem 12476
Nom IUPAC 2-amino-5-chlorobenzoic acid
Clé InChI IFXKXCLVKQVVDI-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)C(=O)O)N
Formule moléculaire C7H6ClNO2
4

N-Methylanthranilic acid, 90+%

CAS: 119-68-6 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002424 Clé InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67069 ChEBI: CHEBI:16394 Nom IUPAC: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O

Poids moléculaire (g/mol) 151.165
Synonyme 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
Numéro MDL MFCD00002424
CAS 119-68-6
CID PubChem 67069
ChEBI CHEBI:16394
Nom IUPAC 2-(methylamino)benzoic acid
Clé InChI WVMBPWMAQDVZCM-UHFFFAOYSA-N
SMILES CNC1=CC=CC=C1C(=O)O
Formule moléculaire C8H9NO2
5

3-Amino-4-chlorobenzamide, 97%

CAS: 19694-10-1 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.60 Numéro MDL: MFCD00035785 Clé InChI: QHMDKGRWJVOUFU-UHFFFAOYSA-N CID PubChem: 88200 Nom IUPAC: 3-amino-4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(N)=C1

Poids moléculaire (g/mol) 170.60
Numéro MDL MFCD00035785
CAS 19694-10-1
CID PubChem 88200
Nom IUPAC 3-amino-4-chlorobenzamide
Clé InChI QHMDKGRWJVOUFU-UHFFFAOYSA-N
SMILES NC(=O)C1=CC=C(Cl)C(N)=C1
Formule moléculaire C7H7ClN2O
6

4-Amino-2-methoxybenzoic acid, 97%

CAS: 2486-80-8 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00114479 Clé InChI: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75599 Nom IUPAC: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O

Poids moléculaire (g/mol) 167.164
Synonyme 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
Numéro MDL MFCD00114479
CAS 2486-80-8
CID PubChem 75599
Nom IUPAC 4-amino-2-methoxybenzoic acid
Clé InChI OLJXRTRRJSMURJ-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)N)C(=O)O
Formule moléculaire C8H9NO3
7

4-(Methylamino)benzoic acid, 97%

CAS: 10541-83-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002535 Clé InChI: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66345 ChEBI: CHEBI:7308 Nom IUPAC: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 151.165
Synonyme 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
Numéro MDL MFCD00002535
CAS 10541-83-0
CID PubChem 66345
ChEBI CHEBI:7308
Nom IUPAC 4-(methylamino)benzoic acid
Clé InChI ZVIDMSBTYRSMAR-UHFFFAOYSA-N
SMILES CNC1=CC=C(C=C1)C(=O)O
Formule moléculaire C8H9NO2
8

2-Amino-5-methylbenzoic acid, 97%

CAS: 2941-78-8 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007909 Clé InChI: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76255 Nom IUPAC: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O

Poids moléculaire (g/mol) 151.17
Synonyme 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
Numéro MDL MFCD00007909
CAS 2941-78-8
CID PubChem 76255
Nom IUPAC 2-amino-5-methylbenzoic acid
Clé InChI NBUUUJWWOARGNW-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C(=C1)C(O)=O
Formule moléculaire C8H9NO2
9

2-Amino-5-fluorobenzoic acid, 97%

CAS: 446-08-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00055566 Clé InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 101412 ChEBI: CHEBI:78042 Nom IUPAC: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N

Poids moléculaire (g/mol) 155.13
Synonyme 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
Numéro MDL MFCD00055566
CAS 446-08-2
CID PubChem 101412
ChEBI CHEBI:78042
Nom IUPAC 2-amino-5-fluorobenzoic acid
Clé InChI FPQMGQZTBWIHDN-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)C(=O)O)N
Formule moléculaire C7H6FNO2
10

2-Amino-3-chlorobenzoic acid, 97%, Thermo Scientific™

CAS: 6388-47-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00134229 Clé InChI: LWUAMROXVQLJKA-UHFFFAOYSA-N Synonyme: 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid CID PubChem: 80807 Nom IUPAC: 2-amino-3-chlorobenzoic acid SMILES: NC1=C(Cl)C=CC=C1C(O)=O

Poids moléculaire (g/mol) 171.58
Synonyme 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid
Numéro MDL MFCD00134229
CAS 6388-47-2
CID PubChem 80807
Nom IUPAC 2-amino-3-chlorobenzoic acid
Clé InChI LWUAMROXVQLJKA-UHFFFAOYSA-N
SMILES NC1=C(Cl)C=CC=C1C(O)=O
Formule moléculaire C7H6ClNO2
11

Tolfenamic acid, 99+%

CAS: 13710-19-5 Formule moléculaire: C14H12ClNO2 Poids moléculaire (g/mol): 261.705 Numéro MDL: MFCD00133865 Clé InChI: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 610479 ChEBI: CHEBI:32243 Nom IUPAC: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O

Poids moléculaire (g/mol) 261.705
Synonyme 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
Numéro MDL MFCD00133865
CAS 13710-19-5
CID PubChem 610479
ChEBI CHEBI:32243
Nom IUPAC 2-(3-chloro-2-methylanilino)benzoic acid
Clé InChI YEZNLOUZAIOMLT-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
Formule moléculaire C14H12ClNO2
12

4-Aminobenzoic Acid, 99%

CAS: 150-13-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007894 Clé InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino CID PubChem: 978 ChEBI: CHEBI:30753 Nom IUPAC: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 137.14
Synonyme p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numéro MDL MFCD00007894
CAS 150-13-0
CID PubChem 978
ChEBI CHEBI:30753
Nom IUPAC 4-aminobenzoic acid
Clé InChI ALYNCZNDIQEVRV-UHFFFAOYSA-N
SMILES NC1=CC=C(C=C1)C(O)=O
Formule moléculaire C7H7NO2
13

N-Phenylanthranilic acid, 98%

CAS: 91-40-7 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.24 Numéro MDL: MFCD00002421 Clé InChI: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4386 ChEBI: CHEBI:34756 Nom IUPAC: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

Poids moléculaire (g/mol) 213.24
Synonyme 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
Numéro MDL MFCD00002421
CAS 91-40-7
CID PubChem 4386
ChEBI CHEBI:34756
Nom IUPAC 2-anilinobenzoic acid
Clé InChI ZWJINEZUASEZBH-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Formule moléculaire C13H11NO2
14

3-Dimethylaminobenzoic acid, 99%

CAS: 99-64-9 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00002497 Clé InChI: NEGFNJRAUMCZMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66837 Nom IUPAC: 3-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=CC(=C1)C(=O)O

Poids moléculaire (g/mol) 165.19
Synonyme 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
Numéro MDL MFCD00002497
CAS 99-64-9
CID PubChem 66837
Nom IUPAC 3-(dimethylamino)benzoic acid
Clé InChI NEGFNJRAUMCZMY-UHFFFAOYSA-N
SMILES CN(C)C1=CC=CC(=C1)C(=O)O
Formule moléculaire C9H11NO2
15

Thermo Scientific Chemicals Flufenamic acid, 97%

CAS: 530-78-9 Formule moléculaire: C14H10F3NO2 Poids moléculaire (g/mol): 281.22 Numéro MDL: MFCD00002422 Clé InChI: LPEPZBJOKDYZAD-UHFFFAOYSA-N Synonyme: flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene CID PubChem: 3371 ChEBI: CHEBI:42638 Nom IUPAC: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F

Poids moléculaire (g/mol) 281.22
Synonyme flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene
Numéro MDL MFCD00002422
CAS 530-78-9
CID PubChem 3371
ChEBI CHEBI:42638
Nom IUPAC 2-[3-(trifluoromethyl)anilino]benzoic acid
Clé InChI LPEPZBJOKDYZAD-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
Formule moléculaire C14H10F3NO2