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.

1 – 15 of 8,297 results

4-Aminobenzoic Acid, 99%

CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O

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PubChem CID	978
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
MDL Number	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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

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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

PubChem CID	978
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
MDL Number	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

2-Amino-4-chlorobenzoic acid, 98%

CAS: 89-77-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007778 InChI Key: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O

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PubChem CID	66646
CAS	89-77-0
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007778
SMILES	NC1=CC(Cl)=CC=C1C(O)=O
Synonym	4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba
IUPAC Name	2-amino-4-chlorobenzoic acid
InChI Key	JYYLQSCZISREGY-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

5-Amino-2-chlorobenzoic acid, 98+%

CAS: 89-54-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007845 InChI Key: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonym: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l PubChem CID: 37879 IUPAC Name: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O

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PubChem CID	37879
CAS	89-54-3
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007845
SMILES	NC1=CC=C(Cl)C(=C1)C(O)=O
Synonym	2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l
IUPAC Name	5-amino-2-chlorobenzoic acid
InChI Key	GVCFFVPEOLCYNN-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

3-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 215309-01-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD06742238 InChI Key: HALATUFUWLWCQV-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O

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PubChem CID	4741681
CAS	215309-01-6
Molecular Weight (g/mol)	220.27
MDL Number	MFCD06742238
SMILES	CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
Synonym	3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid
IUPAC Name	3-(4-methylpiperazin-1-yl)benzoic acid
InChI Key	HALATUFUWLWCQV-UHFFFAOYSA-N
Molecular Formula	C12H16N2O2

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

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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

4-Amino-2,3,5,6-tetrafluorobenzoic Acid 97.0+%, TCI America™

CAS: 944-43-4 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00007647 InChI Key: WTNSXWSOTDBWOR-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid PubChem CID: 70345 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O

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PubChem CID	70345
CAS	944-43-4
Molecular Weight (g/mol)	209.1
MDL Number	MFCD00007647
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
Synonym	2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid
IUPAC Name	4-amino-2,3,5,6-tetrafluorobenzoic acid
InChI Key	WTNSXWSOTDBWOR-UHFFFAOYSA-N
Molecular Formula	C7H3F4NO2

Lobenzarit Disodium Salt 98.0+%, TCI America™

CAS: 64808-48-6 Molecular Formula: C14H8ClNNa2O4 Molecular Weight (g/mol): 335.651 MDL Number: MFCD00941422 InChI Key: QPJBONAWFAURGB-UHFFFAOYSA-L Synonym: N-(2-Carboxyphenyl)-4-chloroanthranilic Acid Disodium Salt, Disodium N-(2-Carboxyphenyl)-4-chloroanthranilate PubChem CID: 47462 IUPAC Name: disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+]

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PubChem CID	47462
CAS	64808-48-6
Molecular Weight (g/mol)	335.651
MDL Number	MFCD00941422
SMILES	C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+]
Synonym	N-(2-Carboxyphenyl)-4-chloroanthranilic Acid Disodium Salt, Disodium N-(2-Carboxyphenyl)-4-chloroanthranilate
IUPAC Name	disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate
InChI Key	QPJBONAWFAURGB-UHFFFAOYSA-L
Molecular Formula	C14H8ClNNa2O4

4-Amino-2,3,5,6-tetrafluorobenzoic acid, 97%

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Specifications

PubChem CID	70345
CAS	944-43-4
Molecular Weight (g/mol)	209.1
MDL Number	MFCD00007647
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
Synonym	2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid
IUPAC Name	4-amino-2,3,5,6-tetrafluorobenzoic acid
InChI Key	WTNSXWSOTDBWOR-UHFFFAOYSA-N
Molecular Formula	C7H3F4NO2

p-Aminobenzoic acid, 99.82%, MP Biomedicals™

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Specifications

PubChem CID	978
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
MDL Number	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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 SMILES: NC1=CC=CC(F)=C1C([O-])=O

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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
InChI Key	RWSFZKWMVWPDGZ-UHFFFAOYSA-M
Molecular Formula	C7H5FNO2

2-Amino-6-bromobenzoic acid, 97+%

CAS: 20776-48-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD03618455 InChI Key: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonym: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 IUPAC Name: 2-amino-6-bromobenzoic acid SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

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Specifications

PubChem CID	10560649
CAS	20776-48-1
Molecular Weight (g/mol)	216.03
MDL Number	MFCD03618455
SMILES	NC1=C(C(O)=O)C(Br)=CC=C1
Synonym	6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r
IUPAC Name	2-amino-6-bromobenzoic acid
InChI Key	BNQPROAXWQCNKO-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

p-Aminobenzoic Acid, 99+%, Free Acid, MP Biomedicals™

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Specifications

PubChem CID	978
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
MDL Number	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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

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

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Specifications

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

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Aminobenzoic acids and derivatives

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4-Amino-2,3,5,6-tetrafluorobenzoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lobenzarit Disodium Salt 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-2,3,5,6-tetrafluorobenzoic Acid 97.0+%, TCI America™

Lobenzarit Disodium Salt 98.0+%, TCI America™