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 |
3,4-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 |
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 |
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 |
N-Methylanthranilic acid, 90+%, Thermo Scientific Chemicals
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 |
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 |
Metoclopramide hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7232-21-5 Molecular Formula: C14H23Cl2N3O2 Molecular Weight (g/mol): 336.26 InChI Key: RVFUNJWWXKCWNS-UHFFFAOYSA-N IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
CAS | 7232-21-5 |
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Molecular Weight (g/mol) | 336.26 |
SMILES | Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
IUPAC Name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride |
InChI Key | RVFUNJWWXKCWNS-UHFFFAOYSA-N |
Molecular Formula | C14H23Cl2N3O2 |
3-Amino-4-chlorobenzoic acid, 98%, Thermo Scientific™
CAS: 2840-28-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007671 InChI Key: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 IUPAC Name: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
PubChem CID | 76092 |
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CAS | 2840-28-0 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00007671 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
Synonym | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
IUPAC Name | 3-amino-4-chlorobenzoic acid |
InChI Key | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
2-Amino-4-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 446-32-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00075553 InChI Key: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC Name: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O
PubChem CID | 2724967 |
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CAS | 446-32-2 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD00075553 |
SMILES | C1=CC(=C(C=C1F)N)C(=O)O |
Synonym | 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid |
IUPAC Name | 2-amino-4-fluorobenzoic acid |
InChI Key | LGPVTNAJFDUWLF-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
2-Amino-3,5-diiodobenzoic acid, 98+%, Thermo Scientific™
CAS: 609-86-9 Molecular Formula: C7H5I2NO2 Molecular Weight (g/mol): 388.931 MDL Number: MFCD00007682 InChI Key: RFIBDMCPIREZKC-UHFFFAOYSA-N Synonym: 3,5-diiodoanthranilic acid,benzoic acid, 2-amino-3,5-diiodo,anthranilic acid, 3,5-diiodo,2-amino-3,5-diiodobenzoicacid,acmc-209mnv,3,5-diiodoanthranilicacid,3,5-diiodoanthanilic acid,anthranilic acid,5-diiodo,4-14-00-01085 beilstein handbook reference,2-amino-3,5-diiodo-benzoic acid PubChem CID: 69116 IUPAC Name: 2-amino-3,5-diiodobenzoic acid SMILES: C1=C(C=C(C(=C1I)N)C(=O)O)I
PubChem CID | 69116 |
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CAS | 609-86-9 |
Molecular Weight (g/mol) | 388.931 |
MDL Number | MFCD00007682 |
SMILES | C1=C(C=C(C(=C1I)N)C(=O)O)I |
Synonym | 3,5-diiodoanthranilic acid,benzoic acid, 2-amino-3,5-diiodo,anthranilic acid, 3,5-diiodo,2-amino-3,5-diiodobenzoicacid,acmc-209mnv,3,5-diiodoanthranilicacid,3,5-diiodoanthanilic acid,anthranilic acid,5-diiodo,4-14-00-01085 beilstein handbook reference,2-amino-3,5-diiodo-benzoic acid |
IUPAC Name | 2-amino-3,5-diiodobenzoic acid |
InChI Key | RFIBDMCPIREZKC-UHFFFAOYSA-N |
Molecular Formula | C7H5I2NO2 |
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 |
3-aminophthalic acid, 95%, Thermo Scientific Chemicals
CAS: 5434-20-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00075053 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
PubChem CID | 79490 |
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CAS | 5434-20-8 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00075053 |
SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
IUPAC Name | 3-aminophthalic acid |
InChI Key | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
4,5-Difluoroanthranilic acid, 97%, Thermo Scientific™
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 |
5-Aminosalicylic acid, 95%, Thermo Scientific Chemicals
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 |