Aminobenzoic acids and derivatives
Aminobenzoic acids and derivatives
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Filtered Search Results
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-Aminobenzoic acid, 99+%, Thermo Scientific Chemicals
CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 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) | 137.14 |
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-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 |
Procainamide hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 614-39-1 Molecular Formula: C13H21N3O·HCl Molecular Weight (g/mol): 271.78 MDL Number: MFCD00012998 InChI Key: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
PubChem CID | 66068 |
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CAS | 614-39-1 |
Molecular Weight (g/mol) | 271.78 |
ChEBI | CHEBI:8429 |
MDL Number | MFCD00012998 |
SMILES | CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl |
Synonym | procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride |
IUPAC Name | 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride |
InChI Key | ABTXGJFUQRCPNH-UHFFFAOYSA-N |
Molecular Formula | C13H21N3O·HCl |
2-Amino-5-iodobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 5326-47-6 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.034 MDL Number: MFCD00007849 InChI Key: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72911 IUPAC Name: 2-amino-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)N
PubChem CID | 72911 |
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CAS | 5326-47-6 |
Molecular Weight (g/mol) | 263.034 |
MDL Number | MFCD00007849 |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Synonym | 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 |
IUPAC Name | 2-amino-5-iodobenzoic acid |
InChI Key | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
Molecular Formula | C7H6INO2 |
2-Amino-5-chlorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 635-21-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007838 InChI Key: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12476 IUPAC Name: 2-amino-5-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
PubChem CID | 12476 |
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CAS | 635-21-2 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00007838 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
Synonym | 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 |
IUPAC Name | 2-amino-5-chlorobenzoic acid |
InChI Key | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
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 |
5-Aminosalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 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) | 153.14 |
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 |
3,5-Diaminobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O
PubChem CID | 12062 |
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CAS | 535-87-5 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00007807 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
Synonym | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
IUPAC Name | 3,5-diaminobenzoic acid |
InChI Key | UENRXLSRMCSUSN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
3-Amino-4-methoxybenzamide, 98%, Thermo Scientific Chemicals
CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N
PubChem CID | 87135 |
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CAS | 17481-27-5 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00017132 |
SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
IUPAC Name | 3-amino-4-methoxybenzamide |
InChI Key | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
2-Amino-5-fluorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 446-08-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00055566 InChI Key: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC Name: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N
PubChem CID | 101412 |
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CAS | 446-08-2 |
Molecular Weight (g/mol) | 155.13 |
ChEBI | CHEBI:78042 |
MDL Number | MFCD00055566 |
SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
Synonym | 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 |
IUPAC Name | 2-amino-5-fluorobenzoic acid |
InChI Key | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
2-Amino-4,5-difluorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 83506-93-8 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.12 MDL Number: MFCD00077509 InChI Key: DGOZIZVTANAGCA-UHFFFAOYSA-N Synonym: 4,5-difluoroanthranilic acid,2-amino-4,5-difluoro-benzoic acid,buttpark 49\07-41,benzoicacid, 2-amino-4,5-difluoro,benzoic acid, 2-amino-4,5-difluoro,pubchem4675,2-amino-4,5-difluoro,4,5-difluoroantranilic acid,ksc448a3l,4,5-difluoro anthranilic acid PubChem CID: 735965 IUPAC Name: 2-amino-4,5-difluorobenzoic acid SMILES: NC1=CC(F)=C(F)C=C1C(O)=O
PubChem CID | 735965 |
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CAS | 83506-93-8 |
Molecular Weight (g/mol) | 173.12 |
MDL Number | MFCD00077509 |
SMILES | NC1=CC(F)=C(F)C=C1C(O)=O |
Synonym | 4,5-difluoroanthranilic acid,2-amino-4,5-difluoro-benzoic acid,buttpark 49\07-41,benzoicacid, 2-amino-4,5-difluoro,benzoic acid, 2-amino-4,5-difluoro,pubchem4675,2-amino-4,5-difluoro,4,5-difluoroantranilic acid,ksc448a3l,4,5-difluoro anthranilic acid |
IUPAC Name | 2-amino-4,5-difluorobenzoic acid |
InChI Key | DGOZIZVTANAGCA-UHFFFAOYSA-N |
Molecular Formula | C7H5F2NO2 |
4-Amino-3-(trifluoromethoxy)benzoic acid, 95%, Thermo Scientific™
CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
PubChem CID | 2735951 |
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CAS | 175278-22-5 |
Molecular Weight (g/mol) | 221.135 |
SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
Synonym | 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s |
IUPAC Name | 4-amino-3-(trifluoromethoxy)benzoic acid |
InChI Key | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
Molecular Formula | C8H6F3NO3 |
2-Amino-6-bromobenzoic acid, 97+%, Thermo Scientific Chemicals
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
PubChem CID | 10560649 |
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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 |
4-Amino-2-methylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
PubChem CID | 241632 |
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CAS | 2486-75-1 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD06656133 |
SMILES | CC1=C(C=CC(=C1)N)C(=O)O |
Synonym | 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid |
IUPAC Name | 4-amino-2-methylbenzoic acid |
InChI Key | XRSQZFJLEPBPOZ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |