Aminobenzoic acids and derivatives
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Aminobenzoic acids and derivatives
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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
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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 |
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 |
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 |
4-Aminophthalic acid, 98%, Thermo Scientific Chemicals
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 |
3,4-Diaminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 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) | 152.15 |
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-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-3,5-dibromobenzoic acid, Thermo Scientific™
CAS: 609-85-8 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00017087 InChI Key: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC Name: 2-amino-3,5-dibromobenzoic acid SMILES: NC1=C(Br)C=C(Br)C=C1C(O)=O
PubChem CID | 219491 |
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CAS | 609-85-8 |
Molecular Weight (g/mol) | 294.93 |
MDL Number | MFCD00017087 |
SMILES | NC1=C(Br)C=C(Br)C=C1C(O)=O |
Synonym | 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 |
IUPAC Name | 2-amino-3,5-dibromobenzoic acid |
InChI Key | WNABMWFLKQEGCP-UHFFFAOYSA-N |
Molecular Formula | C7H5Br2NO2 |
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 |
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 |
4-Aminobenzoic acid sodium salt, 98%, Thermo Scientific Chemicals
CAS: 555-06-6 Molecular Formula: C7H6NNaO2 Molecular Weight (g/mol): 159.12 MDL Number: MFCD00064395 InChI Key: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 IUPAC Name: sodium;4-aminobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
PubChem CID | 517441 |
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CAS | 555-06-6 |
Molecular Weight (g/mol) | 159.12 |
MDL Number | MFCD00064395 |
SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
Synonym | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |
IUPAC Name | sodium;4-aminobenzoate |
InChI Key | XETSAYZRDCRPJY-UHFFFAOYSA-M |
Molecular Formula | C7H6NNaO2 |
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 |
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 |
2,3-Diaminobenzoic acid, 95%, Thermo Scientific Chemicals
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
PubChem CID | 198069 |
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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 |