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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 138 résultats
1

5-Aminosalicylic acid, 99%

CAS: 89-57-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007877 Clé InChI: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonyme: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa CID PubChem: 4075 ChEBI: CHEBI:6775 Nom IUPAC: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O

Poids moléculaire (g/mol) 153.14
Synonyme 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
Numéro MDL MFCD00007877
CAS 89-57-6
CID PubChem 4075
ChEBI CHEBI:6775
Nom IUPAC 5-amino-2-hydroxybenzoic acid
Clé InChI KBOPZPXVLCULAV-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Formule moléculaire C7H7NO3
2

2-Amino-5-(trifluoromethoxy)benzoic acid, 98%

CAS: 83265-56-9 Formule moléculaire: C8H6F3NO3 Poids moléculaire (g/mol): 221.135 Numéro MDL: MFCD00176651 Clé InChI: UXNGDCBPIGOZFO-UHFFFAOYSA-N Synonyme: 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid CID PubChem: 11085349 Nom IUPAC: 2-amino-5-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N

Poids moléculaire (g/mol) 221.135
Synonyme 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid
Numéro MDL MFCD00176651
CAS 83265-56-9
CID PubChem 11085349
Nom IUPAC 2-amino-5-(trifluoromethoxy)benzoic acid
Clé InChI UXNGDCBPIGOZFO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
Formule moléculaire C8H6F3NO3
3

3-Aminophthalic acid hydrochloride dihydrate, 96%

CAS: 1852533-96-0 Formule moléculaire: C8H8ClNO4 Poids moléculaire (g/mol): 217.605 Numéro MDL: MFCD00150282 Clé InChI: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonyme: 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 CID PubChem: 81375 Nom IUPAC: 3-aminophthalic acid;hydrochloride SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl

Poids moléculaire (g/mol) 217.605
Synonyme 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315
Numéro MDL MFCD00150282
CAS 1852533-96-0
CID PubChem 81375
Nom IUPAC 3-aminophthalic acid;hydrochloride
Clé InChI ZBZAVEORKXFUQB-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
Formule moléculaire C8H8ClNO4
4

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
5

N-Phenylanthranilic acid, 99%

CAS: 91-40-7 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.236 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) 213.236
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
6

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
7

2-Amino-5-bromobenzoic acid, 98%

CAS: 5794-88-7 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00007823 Clé InChI: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79858 Nom IUPAC: 2-amino-5-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)N

Poids moléculaire (g/mol) 216.034
Synonyme 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
Numéro MDL MFCD00007823
CAS 5794-88-7
CID PubChem 79858
Nom IUPAC 2-amino-5-bromobenzoic acid
Clé InChI CUKXRHLWPSBCTI-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Br)C(=O)O)N
Formule moléculaire C7H6BrNO2
8

2-Amino-5-fluorobenzoic acid, 97%

CAS: 446-08-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 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) 155.128
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
9

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

CAS: 328-68-7 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD00236641 Clé InChI: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 609556 Nom IUPAC: 3-amino-5-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O

Poids moléculaire (g/mol) 205.14
Synonyme 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
Numéro MDL MFCD00236641
CAS 328-68-7
CID PubChem 609556
Nom IUPAC 3-amino-5-(trifluoromethyl)benzoic acid
Clé InChI WBTHOSZMTIPJLR-UHFFFAOYSA-N
SMILES NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
Formule moléculaire C8H6F3NO2
10

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
11

2-Amino-3-bromo-5-methylbenzoic acid, 98+%

CAS: 13091-43-5 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00051705 Clé InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N CID PubChem: 2774400 Nom IUPAC: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O

Poids moléculaire (g/mol) 230.06
Numéro MDL MFCD00051705
CAS 13091-43-5
CID PubChem 2774400
Nom IUPAC 2-amino-3-bromo-5-methylbenzoic acid
Clé InChI LCMZECCEEOQWLQ-UHFFFAOYSA-N
SMILES CC1=CC(Br)=C(N)C(=C1)C(O)=O
Formule moléculaire C8H8BrNO2
12

2-Amino-4-fluorobenzoic acid, 96%

CAS: 446-32-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00075553 Clé InChI: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonyme: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid CID PubChem: 2724967 Nom IUPAC: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O

Poids moléculaire (g/mol) 155.13
Synonyme 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid
Numéro MDL MFCD00075553
CAS 446-32-2
CID PubChem 2724967
Nom IUPAC 2-amino-4-fluorobenzoic acid
Clé InChI LGPVTNAJFDUWLF-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)N)C(=O)O
Formule moléculaire C7H6FNO2
13

4-Amino-2-fluorobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 446-31-1 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01569397 Clé InChI: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonyme: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid CID PubChem: 302680 Nom IUPAC: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O

Poids moléculaire (g/mol) 155.128
Synonyme 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid
Numéro MDL MFCD01569397
CAS 446-31-1
CID PubChem 302680
Nom IUPAC 4-amino-2-fluorobenzoic acid
Clé InChI QHERSCUZBKDVOC-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)F)C(=O)O
Formule moléculaire C7H6FNO2
14

2-Amino-5-iodobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 5326-47-6 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.03 Numéro MDL: MFCD00007849 Clé InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonyme: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid CID PubChem: 72911 Nom IUPAC: 2-amino-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)N

Poids moléculaire (g/mol) 263.03
Synonyme 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid
Numéro MDL MFCD00007849
CAS 5326-47-6
CID PubChem 72911
Nom IUPAC 2-amino-5-iodobenzoic acid
Clé InChI GOLGILSVWFKZRQ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1I)C(=O)O)N
Formule moléculaire C7H6INO2
15

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