
Aminobenzoic acids and derivatives
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Filtered Search Results

2-Amino-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2305-36-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00047853 InChI Key: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonym: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC Name: 2-amino-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)N
PubChem CID | 75316 |
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CAS | 2305-36-4 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00047853 |
SMILES | CC1=CC(=C(C=C1)C(=O)O)N |
Synonym | 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid |
IUPAC Name | 2-amino-4-methylbenzoic acid |
InChI Key | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
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 |
---|---|
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 |
3-Aminobenzoic Acid 99.0+%, TCI America™
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CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 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 |
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CAS | 99-05-8 |
Molecular Weight (g/mol) | 137.138 |
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-(4-Methylpiperazinyl)benzoic Acid 98.0+%, TCI America™
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CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 736532 |
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CAS | 86620-62-4 |
Molecular Weight (g/mol) | 220.272 |
MDL Number | MFCD02682063 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
IUPAC Name | 4-(4-methylpiperazin-1-yl)benzoic acid |
InChI Key | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
Molecular Formula | C12H16N2O2 |
Lobenzarit Disodium Salt 98.0+%, TCI America™
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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+]
PubChem CID | 47462 |
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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 |
Mefenamic Acid 98.0+%, TCI America™
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CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00051721 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N Synonym: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
PubChem CID | 4044 |
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CAS | 61-68-7 |
Molecular Weight (g/mol) | 241.29 |
ChEBI | CHEBI:6717 |
MDL Number | MFCD00051721 |
SMILES | CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C |
Synonym | mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid |
IUPAC Name | 2-(2,3-dimethylanilino)benzoic acid |
InChI Key | HYYBABOKPJLUIN-UHFFFAOYSA-N |
Molecular Formula | C15H15NO2 |
4-Guanidinobenzoic Acid Methanesulfonate 98.0+%, TCI America™
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CAS: 148720-07-4 Molecular Formula: C9H13N3O5S Molecular Weight (g/mol): 275.28 MDL Number: MFCD00191442 InChI Key: NGBBXMQQIAFCGF-UHFFFAOYSA-N PubChem CID: 44630314 IUPAC Name: 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O
PubChem CID | 44630314 |
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CAS | 148720-07-4 |
Molecular Weight (g/mol) | 275.28 |
MDL Number | MFCD00191442 |
SMILES | CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O |
IUPAC Name | 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid |
InChI Key | NGBBXMQQIAFCGF-UHFFFAOYSA-N |
Molecular Formula | C9H13N3O5S |
4-(Methylamino)benzoic Acid 98.0+%, TCI America™
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CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
PubChem CID | 66345 |
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CAS | 10541-83-0 |
Molecular Weight (g/mol) | 151.165 |
ChEBI | CHEBI:7308 |
MDL Number | MFCD00002535 |
SMILES | CNC1=CC=C(C=C1)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-(methylamino)benzoic acid |
InChI Key | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Nafamostat Mesylate 98.0+%, TCI America™
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CAS: 82956-11-4 Molecular Formula: C21H25N5O8S2 Molecular Weight (g/mol): 539.58 MDL Number: MFCD00941430 InChI Key: SRXKIZXIRHMPFW-UHFFFAOYSA-N Synonym: nafamostat mesylate,futhan,nafamostat mesilate,nafamstat mesilate,6-amidino-2-naphthyl 4-guanidino-benzoate dimethanesulphonate,6-amidino-2-naphthyl-4-guanidinobenzoate dimethanesulfonate,nafamostat mesylate fut-175,nafamstatmesilate,ronastat tn PubChem CID: 5311180 IUPAC Name: amino({[4-({[6-(azaniumylmethanimidoyl)naphthalen-2-yl]oxy}carbonyl)phenyl]imino})methanaminium dimethanesulfonate SMILES: CS([O-])(=O)=O.CS([O-])(=O)=O.NC([NH3+])=NC1=CC=C(C=C1)C(=O)OC1=CC=C2C=C(C=CC2=C1)C([NH3+])=N
PubChem CID | 5311180 |
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CAS | 82956-11-4 |
Molecular Weight (g/mol) | 539.58 |
MDL Number | MFCD00941430 |
SMILES | CS([O-])(=O)=O.CS([O-])(=O)=O.NC([NH3+])=NC1=CC=C(C=C1)C(=O)OC1=CC=C2C=C(C=CC2=C1)C([NH3+])=N |
Synonym | nafamostat mesylate,futhan,nafamostat mesilate,nafamstat mesilate,6-amidino-2-naphthyl 4-guanidino-benzoate dimethanesulphonate,6-amidino-2-naphthyl-4-guanidinobenzoate dimethanesulfonate,nafamostat mesylate fut-175,nafamstatmesilate,ronastat tn |
IUPAC Name | amino({[4-({[6-(azaniumylmethanimidoyl)naphthalen-2-yl]oxy}carbonyl)phenyl]imino})methanaminium dimethanesulfonate |
InChI Key | SRXKIZXIRHMPFW-UHFFFAOYSA-N |
Molecular Formula | C21H25N5O8S2 |
N-(3-Chloro-2-methylphenyl)anthranilic Acid 97.0+%, TCI America™
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CAS: 13710-19-5 Molecular Formula: C14H12ClNO2 Molecular Weight (g/mol): 261.705 MDL Number: MFCD00133865 InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 610479 ChEBI: CHEBI:32243 IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
PubChem CID | 610479 |
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CAS | 13710-19-5 |
Molecular Weight (g/mol) | 261.705 |
ChEBI | CHEBI:32243 |
MDL Number | MFCD00133865 |
SMILES | CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O |
Synonym | 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 |
IUPAC Name | 2-(3-chloro-2-methylanilino)benzoic acid |
InChI Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
Molecular Formula | C14H12ClNO2 |
4-Amino-2-fluorobenzoic Acid 98.0+%, TCI America™
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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 |
4-Amino-2-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
PubChem CID | 75599 |
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CAS | 2486-80-8 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00114479 |
SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-amino-2-methoxybenzoic acid |
InChI Key | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
2-Amino-6-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 53600-33-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01941328 InChI Key: DYZDIWNRWSNVPT-UHFFFAOYSA-N Synonym: 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline PubChem CID: 2735357 IUPAC Name: 2-amino-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)N
PubChem CID | 2735357 |
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CAS | 53600-33-2 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD01941328 |
SMILES | COC1=CC=CC(=C1C(=O)O)N |
Synonym | 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline |
IUPAC Name | 2-amino-6-methoxybenzoic acid |
InChI Key | DYZDIWNRWSNVPT-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
4-Amino-3-iodobenzoic Acid 98.0+%, TCI America™
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CAS: 2122-63-6 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD01660550 InChI Key: FPLDDZRJTOXFCB-UHFFFAOYSA-N Synonym: benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid PubChem CID: 16461 IUPAC Name: 4-amino-3-iodobenzoic acid SMILES: NC1=CC=C(C=C1I)C(O)=O
PubChem CID | 16461 |
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CAS | 2122-63-6 |
Molecular Weight (g/mol) | 263.03 |
MDL Number | MFCD01660550 |
SMILES | NC1=CC=C(C=C1I)C(O)=O |
Synonym | benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid |
IUPAC Name | 4-amino-3-iodobenzoic acid |
InChI Key | FPLDDZRJTOXFCB-UHFFFAOYSA-N |
Molecular Formula | C7H6INO2 |
3-Amino-2-methylbenzoic Acid 99.0+%, TCI America™
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CAS: 52130-17-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00075026 InChI Key: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733699 IUPAC Name: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O
PubChem CID | 2733699 |
---|---|
CAS | 52130-17-3 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00075026 |
SMILES | CC1=C(C=CC=C1N)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-amino-2-methylbenzoic acid |
InChI Key | BYHMLZGICSEKIY-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |