Aminobenzoic acids and derivatives

Aminobenzoic acids and derivatives
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Filtered Search Results

N-Methylanthranilic acid, 90+%
CAS: 119-68-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002424 InChI Key: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC Name: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O
PubChem CID | 67069 |
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CAS | 119-68-6 |
Molecular Weight (g/mol) | 151.165 |
ChEBI | CHEBI:16394 |
MDL Number | MFCD00002424 |
SMILES | CNC1=CC=CC=C1C(=O)O |
Synonym | 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 |
IUPAC Name | 2-(methylamino)benzoic acid |
InChI Key | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Tolfenamic acid, 99+%
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 |
Nemonapride, Tocris Bioscience™
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CAS: 75272-39-8 Molecular Formula: C21H26ClN3O2 Molecular Weight (g/mol): 387.908 InChI Key: KRVOJOCLBAAKSJ-KSSFIOAISA-N Synonym: nemonapride,--nemonapride,2s,3s-nemonapride,emonapride,emilace,n-2s,3s-1-benzyl-2-methylpyrrolidin-3-yl-5-chloro-2-methoxy-4-methylamino benzamide,dsstox_cid_22612,dsstox_rid_80057,dsstox_gsid_42612,cis-n-1-benzyl-2-methylpyrrolidin-3-yl-5-chloro-2-methoxy-4-methylaminobenzamide PubChem CID: 9952220 ChEBI: CHEBI:64218 IUPAC Name: N-[(2S,3S)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide SMILES: CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl
PubChem CID | 9952220 |
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CAS | 75272-39-8 |
Molecular Weight (g/mol) | 387.908 |
ChEBI | CHEBI:64218 |
SMILES | CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl |
Synonym | nemonapride,--nemonapride,2s,3s-nemonapride,emonapride,emilace,n-2s,3s-1-benzyl-2-methylpyrrolidin-3-yl-5-chloro-2-methoxy-4-methylamino benzamide,dsstox_cid_22612,dsstox_rid_80057,dsstox_gsid_42612,cis-n-1-benzyl-2-methylpyrrolidin-3-yl-5-chloro-2-methoxy-4-methylaminobenzamide |
IUPAC Name | N-[(2S,3S)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide |
InChI Key | KRVOJOCLBAAKSJ-KSSFIOAISA-N |
Molecular Formula | C21H26ClN3O2 |
Cisapride, Tocris Bioscience™
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CAS: 81098-60-4 Molecular Formula: C23H29ClFN3O4 Molecular Weight (g/mol): 465.95 InChI Key: DCSUBABJRXZOMT-IFMALSPDSA-N Synonym: cisapride,acenalin,propulsin,alimix,coordinax,+/--cisapride,4-amino-5-chloro-n-3r,4r-1-3-4-fluorophenoxy propyl-3-methoxypiperidin-4-yl-2-methoxybenzamide,cis-2-methoxy-4-amino-5-chloro-n-1-3-4-fluorophenoxy propyl-3-methoxy-4-piperidinyl benzamide,rel-4-amino-5-chloro-n-1-3r,4s-3-4-fluorophenoxy propyl-3-methoxy-4-piperidinyl-2-methoxybenzamide PubChem CID: 13677779 IUPAC Name: 4-amino-5-chloro-N-[(3R,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide SMILES: COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F
PubChem CID | 13677779 |
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CAS | 81098-60-4 |
Molecular Weight (g/mol) | 465.95 |
SMILES | COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F |
Synonym | cisapride,acenalin,propulsin,alimix,coordinax,+/--cisapride,4-amino-5-chloro-n-3r,4r-1-3-4-fluorophenoxy propyl-3-methoxypiperidin-4-yl-2-methoxybenzamide,cis-2-methoxy-4-amino-5-chloro-n-1-3-4-fluorophenoxy propyl-3-methoxy-4-piperidinyl benzamide,rel-4-amino-5-chloro-n-1-3r,4s-3-4-fluorophenoxy propyl-3-methoxy-4-piperidinyl-2-methoxybenzamide |
IUPAC Name | 4-amino-5-chloro-N-[(3R,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide |
InChI Key | DCSUBABJRXZOMT-IFMALSPDSA-N |
Molecular Formula | C23H29ClFN3O4 |
Flufenamic Acid, Spectrum™ Chemical
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CAS: 530-78-9
CAS | 530-78-9 |
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2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
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CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
PubChem CID | 282450 |
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CAS | 50419-58-4 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00130041 |
SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
Synonym | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
IUPAC Name | 2-amino-3,4-dimethylbenzoic acid |
InChI Key | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
3,4-Diaminobenzoic Acid, TCI America™
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CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
PubChem CID | 69263 |
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CAS | 619-05-6 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007726 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
IUPAC Name | 3,4-diaminobenzoic acid |
InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
3,5-Diaminobenzoic Acid Dihydrochloride 98.0+%, TCI America™
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CAS: 618-56-4 Molecular Formula: C7H10Cl2N2O2 Molecular Weight (g/mol): 225.069 MDL Number: MFCD00012983 InChI Key: IGPLRBRBTUNCRT-UHFFFAOYSA-N Synonym: 3,5-diaminobenzoic acid dihydrochloride,benzoic acid, 3,5-diamino-dihydrochloride,benzoic acid, 3,5-diamino-, hydrochloride 1:2,acmc-1b2s7,3,5-diaminobenzoicaciddihydrochloride,3,5-diamino benzoic acid dihydrochloride PubChem CID: 15556789 IUPAC Name: 3,5-diaminobenzoic acid;dihydrochloride SMILES: C1=C(C=C(C=C1N)N)C(=O)O.Cl.Cl
PubChem CID | 15556789 |
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CAS | 618-56-4 |
Molecular Weight (g/mol) | 225.069 |
MDL Number | MFCD00012983 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O.Cl.Cl |
Synonym | 3,5-diaminobenzoic acid dihydrochloride,benzoic acid, 3,5-diamino-dihydrochloride,benzoic acid, 3,5-diamino-, hydrochloride 1:2,acmc-1b2s7,3,5-diaminobenzoicaciddihydrochloride,3,5-diamino benzoic acid dihydrochloride |
IUPAC Name | 3,5-diaminobenzoic acid;dihydrochloride |
InChI Key | IGPLRBRBTUNCRT-UHFFFAOYSA-N |
Molecular Formula | C7H10Cl2N2O2 |
2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™
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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-Amino-3-chlorobenzoic Acid 97.0+%, TCI America™
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CAS: 2486-71-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00460423 InChI Key: YIYBPEDZAUFQLO-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j PubChem CID: 17211 IUPAC Name: 4-amino-3-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)Cl)N
PubChem CID | 17211 |
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CAS | 2486-71-7 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00460423 |
SMILES | C1=CC(=C(C=C1C(=O)O)Cl)N |
Synonym | 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j |
IUPAC Name | 4-amino-3-chlorobenzoic acid |
InChI Key | YIYBPEDZAUFQLO-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
2-Amino-4-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
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CAS: 402-13-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00519334 InChI Key: NQTLZJODEOHALT-UHFFFAOYSA-N Synonym: 4-(Trifluoromethyl)anthranilic Acid PubChem CID: 67869 IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O
PubChem CID | 67869 |
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CAS | 402-13-1 |
Molecular Weight (g/mol) | 205.136 |
MDL Number | MFCD00519334 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O |
Synonym | 4-(Trifluoromethyl)anthranilic Acid |
IUPAC Name | 2-amino-4-(trifluoromethyl)benzoic acid |
InChI Key | NQTLZJODEOHALT-UHFFFAOYSA-N |
Molecular Formula | C8H6F3NO2 |
5-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2840-04-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06208351 InChI Key: FSXVZWAWYKMFMX-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid PubChem CID: 10374614 IUPAC Name: 5-amino-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)N)C(=O)O
PubChem CID | 10374614 |
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CAS | 2840-04-2 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD06208351 |
SMILES | CC1=C(C=C(C=C1)N)C(=O)O |
Synonym | 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid |
IUPAC Name | 5-amino-2-methylbenzoic acid |
InChI Key | FSXVZWAWYKMFMX-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
3-Amino-4-methylbenzamide 98.0+%, TCI America™
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CAS: 19406-86-1 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00035936 InChI Key: VYBKAZXQKUFAHG-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide PubChem CID: 88043 IUPAC Name: 3-amino-4-methylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)N
PubChem CID | 88043 |
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CAS | 19406-86-1 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00035936 |
SMILES | CC1=C(C=C(C=C1)C(=O)N)N |
Synonym | benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide |
IUPAC Name | 3-amino-4-methylbenzamide |
InChI Key | VYBKAZXQKUFAHG-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
5-Amino-2-methoxybenzoic Acid 97.0+%, TCI America™
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CAS: 3403-47-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09260887 InChI Key: LWWPSEIFAKNPKQ-UHFFFAOYSA-N PubChem CID: 13549244 IUPAC Name: 5-amino-2-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)N)C(=O)O
PubChem CID | 13549244 |
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CAS | 3403-47-2 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD09260887 |
SMILES | COC1=C(C=C(C=C1)N)C(=O)O |
IUPAC Name | 5-amino-2-methoxybenzoic acid |
InChI Key | LWWPSEIFAKNPKQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
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CAS: 123654-26-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD12923204 InChI Key: KRMUVKSAOVLXLF-UHFFFAOYSA-N Synonym: 4-Amino-5-chlorocoumaran-7-carboxylic Acid PubChem CID: 10632401 IUPAC Name: 4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C1C(=C(C=C2C(=O)O)Cl)N
PubChem CID | 10632401 |
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CAS | 123654-26-2 |
Molecular Weight (g/mol) | 213.617 |
MDL Number | MFCD12923204 |
SMILES | C1COC2=C1C(=C(C=C2C(=O)O)Cl)N |
Synonym | 4-Amino-5-chlorocoumaran-7-carboxylic Acid |
IUPAC Name | 4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carboxylic acid |
InChI Key | KRMUVKSAOVLXLF-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO3 |