Aminobenzoic acids and derivatives

Aminobenzoic acids and derivatives
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Filtered Search Results

Flufenamic acid, Tocris Bioscience™
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CAS: 530-78-9 Molecular Formula: C14H10F3NO2 Molecular Weight (g/mol): 281.234 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 |
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CAS | 530-78-9 |
Molecular Weight (g/mol) | 281.234 |
ChEBI | CHEBI:42638 |
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 |
Mefenamic Acid, BP, 99-101%, Spectrum™ Chemical
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CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N IUPAC Name: 2-[(2,3-dimethylphenyl)amino]benzoic acid SMILES: CC1=CC=CC(NC2=CC=CC=C2C(O)=O)=C1C
CAS | 61-68-7 |
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Molecular Weight (g/mol) | 241.29 |
SMILES | CC1=CC=CC(NC2=CC=CC=C2C(O)=O)=C1C |
IUPAC Name | 2-[(2,3-dimethylphenyl)amino]benzoic acid |
InChI Key | HYYBABOKPJLUIN-UHFFFAOYSA-N |
Molecular Formula | C15H15NO2 |
4-Amino-2-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 446-31-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01569397 InChI Key: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 302680 IUPAC Name: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O
PubChem CID | 302680 |
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CAS | 446-31-1 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD01569397 |
SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-amino-2-fluorobenzoic acid |
InChI Key | QHERSCUZBKDVOC-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
2-Amino-5-bromobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 5794-88-7 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007823 InChI Key: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79858 IUPAC Name: 2-amino-5-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
PubChem CID | 79858 |
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CAS | 5794-88-7 |
Molecular Weight (g/mol) | 216.034 |
MDL Number | MFCD00007823 |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
Synonym | 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 |
IUPAC Name | 2-amino-5-bromobenzoic acid |
InChI Key | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
2-Amino-3-bromo-5-methylbenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 13091-43-5 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00051705 InChI Key: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
PubChem CID | 2774400 |
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CAS | 13091-43-5 |
Molecular Weight (g/mol) | 230.06 |
MDL Number | MFCD00051705 |
SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
IUPAC Name | 2-amino-3-bromo-5-methylbenzoic acid |
InChI Key | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO2 |
4-Aminobenzoic acid, 99%, Thermo Scientific Chemicals
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
PubChem CID | 978 |
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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 |
3-Aminophthalic acid hydrochloride dihydrate, 96%, Thermo Scientific Chemicals
CAS: 1852533-96-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00150282 InChI Key: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81375 IUPAC Name: 3-aminophthalic acid;hydrochloride SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
PubChem CID | 81375 |
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CAS | 1852533-96-0 |
Molecular Weight (g/mol) | 217.605 |
MDL Number | MFCD00150282 |
SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl |
Synonym | 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 |
IUPAC Name | 3-aminophthalic acid;hydrochloride |
InChI Key | ZBZAVEORKXFUQB-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO4 |
5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide Hydrochloride 98.0+%, TCI America™
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4-Amino-5-chloro-2-ethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 108282-38-8 Molecular Formula: C9H10ClNO3 Molecular Weight (g/mol): 215.63 MDL Number: MFCD03840527 InChI Key: XWGYOMHQGQZRLC-UHFFFAOYSA-N PubChem CID: 10536658 IUPAC Name: 4-amino-5-chloro-2-ethoxybenzoic acid SMILES: CCOC1=CC(N)=C(Cl)C=C1C(O)=O
PubChem CID | 10536658 |
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CAS | 108282-38-8 |
Molecular Weight (g/mol) | 215.63 |
MDL Number | MFCD03840527 |
SMILES | CCOC1=CC(N)=C(Cl)C=C1C(O)=O |
IUPAC Name | 4-amino-5-chloro-2-ethoxybenzoic acid |
InChI Key | XWGYOMHQGQZRLC-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNO3 |
4-Amino-3-bromobenzoic Acid 98.0+%, TCI America™
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CAS: 6311-37-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD03407439 InChI Key: BFIVZIVVJNFTIQ-UHFFFAOYSA-N PubChem CID: 238935 IUPAC Name: 4-amino-3-bromobenzoic acid SMILES: NC1=CC=C(C=C1Br)C(O)=O
PubChem CID | 238935 |
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CAS | 6311-37-1 |
Molecular Weight (g/mol) | 216.03 |
MDL Number | MFCD03407439 |
SMILES | NC1=CC=C(C=C1Br)C(O)=O |
IUPAC Name | 4-amino-3-bromobenzoic acid |
InChI Key | BFIVZIVVJNFTIQ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
4-Amino-N-methylbenzamide 98.0+%, TCI America™
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CAS: 6274-22-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 InChI Key: XAGFYNSCWICYPA-UHFFFAOYSA-N PubChem CID: 235516 IUPAC Name: 4-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=C(C=C1)N
PubChem CID | 235516 |
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CAS | 6274-22-2 |
Molecular Weight (g/mol) | 150.181 |
SMILES | CNC(=O)C1=CC=C(C=C1)N |
IUPAC Name | 4-amino-N-methylbenzamide |
InChI Key | XAGFYNSCWICYPA-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
4-Amino-3-fluorobenzoic Acid 98.0+%, TCI America™
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CAS: 455-87-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01660374 InChI Key: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 PubChem CID: 9971 IUPAC Name: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N
PubChem CID | 9971 |
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CAS | 455-87-8 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD01660374 |
SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
Synonym | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
IUPAC Name | 4-amino-3-fluorobenzoic acid |
InChI Key | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
5-Aminosalicylic Acid 98.0+%, TCI America™
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CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 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 |
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CAS | 89-57-6 |
Molecular Weight (g/mol) | 153.137 |
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 |
4-Aminophthalic Acid 95.0+%, TCI America™
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CAS: 5434-21-9 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00013985 InChI Key: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonym: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 PubChem CID: 72912 IUPAC Name: 4-aminophthalic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O
PubChem CID | 72912 |
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CAS | 5434-21-9 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00013985 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)C(=O)O |
Synonym | 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 |
IUPAC Name | 4-aminophthalic acid |
InChI Key | OXSANYRLJHSQEP-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
2-Amino-4,5-dimethylbenzoic Acid 97.0+%, TCI America™
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CAS: 15089-51-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00156998 InChI Key: REBBDMHTSKPGCO-UHFFFAOYSA-N Synonym: 4,5-Dimethylanthranilic Acid PubChem CID: 266534 IUPAC Name: 2-amino-4,5-dimethylbenzoic acid SMILES: CC1=C(C=C(C(=C1)C(=O)O)N)C
PubChem CID | 266534 |
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CAS | 15089-51-7 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00156998 |
SMILES | CC1=C(C=C(C(=C1)C(=O)O)N)C |
Synonym | 4,5-Dimethylanthranilic Acid |
IUPAC Name | 2-amino-4,5-dimethylbenzoic acid |
InChI Key | REBBDMHTSKPGCO-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |