Aminobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
N-Methylanthranilsäure, 90+ %, Thermo Scientific Chemicals
CAS: 119-68-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002424 InChI-Schlüssel: 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)benzoesäure SMILES: CNC1=CC=CC=C1C(=O)O
| InChI-Schlüssel | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(methylamino)benzoesäure |
| PubChem CID | 67069 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| MDL-Nummer | MFCD00002424 |
| Molekulargewicht (g/mol) | 151.165 |
| 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 |
| Summenformel | C8H9NO2 |
3,4-Diaminobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007726 InChI-Schlüssel: 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-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| InChI-Schlüssel | HEMGYNNCNNODNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-diaminobenzoesäure |
| PubChem CID | 69263 |
| CAS | 619-05-6 |
| MDL-Nummer | MFCD00007726 |
| Molekulargewicht (g/mol) | 152.15 |
| 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 |
| Summenformel | C7H8N2O2 |
4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: 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-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzoesäure |
| PubChem CID | 978 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| MDL-Nummer | MFCD00007894 |
| Molekulargewicht (g/mol) | 137.14 |
| 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 |
| Summenformel | C7H7NO2 |
Flufenamsäure, TRC
CAS: 530-78-9 Summenformel: C14 H10 F3 N O2 Molekulargewicht (g/mol): 281.23 Synonym: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine IUPAC-Name: 2-[3-(trifluormethyl)anilin]Benzoesäure SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| IUPAC-Name | 2-[3-(trifluormethyl)anilin]Benzoesäure |
|---|---|
| CAS | 530-78-9 |
| Molekulargewicht (g/mol) | 281.23 |
| SMILES | OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| Synonym | Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine |
| Summenformel | C14 H10 F3 N O2 |
4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: 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-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O
| InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzoesäure |
| PubChem CID | 978 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| MDL-Nummer | MFCD00007894 |
| Molekulargewicht (g/mol) | 137.14 |
| 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 |
| Summenformel | C7H7NO2 |
N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| InChI-Schlüssel | ZWJINEZUASEZBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-anilinobenzoesäure |
| PubChem CID | 4386 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| MDL-Nummer | MFCD00002421 |
| Molekulargewicht (g/mol) | 213.24 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Synonym | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
| Summenformel | C13H11NO2 |
4-Hexanschwefelsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 555-06-6 Summenformel: C7H6NNaO2 Molekulargewicht (g/mol): 159.12 MDL-Nummer: MFCD00064395 InChI-Schlüssel: 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: Natrium;4-aminobenzoat SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| InChI-Schlüssel | XETSAYZRDCRPJY-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;4-aminobenzoat |
| PubChem CID | 517441 |
| CAS | 555-06-6 |
| MDL-Nummer | MFCD00064395 |
| Molekulargewicht (g/mol) | 159.12 |
| 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 |
| Summenformel | C7H6NNaO2 |
4-Aminobenzamid, 98+ %, Thermo Scientific Chemicals
CAS: 2835-68-9 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00007999 InChI-Schlüssel: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC-Name: 4-Aminobenzamid SMILES: C1=CC(=CC=C1C(=O)N)N
| InChI-Schlüssel | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzamid |
| PubChem CID | 76079 |
| CAS | 2835-68-9 |
| MDL-Nummer | MFCD00007999 |
| Molekulargewicht (g/mol) | 136.154 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Synonym | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
| Summenformel | C7H8N2O |
4-Amino-2-fluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 446-31-1 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD01569397 InChI-Schlüssel: 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-fluorbenzoesäure SMILES: C1=CC(=C(C=C1N)F)C(=O)O
| InChI-Schlüssel | QHERSCUZBKDVOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-2-fluorbenzoesäure |
| PubChem CID | 302680 |
| CAS | 446-31-1 |
| MDL-Nummer | MFCD01569397 |
| Molekulargewicht (g/mol) | 155.128 |
| 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 |
| Summenformel | C7H6FNO2 |
Metoclopramide hydrochloride
CAS: 54143-57-6 Summenformel: C14H25Cl2N3O3 Molekulargewicht (g/mol): 354.27 MDL-Nummer: MFCD00150634 InChI-Schlüssel: KJBLQGHJOCAOJP-UHFFFAOYSA-N PubChem CID: 441347 ChEBI: CHEBI:6899 IUPAC-Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
| InChI-Schlüssel | KJBLQGHJOCAOJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride |
| PubChem CID | 441347 |
| CAS | 54143-57-6 |
| ChEBI | CHEBI:6899 |
| MDL-Nummer | MFCD00150634 |
| Molekulargewicht (g/mol) | 354.27 |
| SMILES | O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
| Summenformel | C14H25Cl2N3O3 |
4-Amino-2-(Trifluoromethyl)Benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 393-06-6 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD03407959 InChI-Schlüssel: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC-Name: 4-amino-2-(trifluormethyl)benzoesäure SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| InChI-Schlüssel | AMVHEVZYTGHASE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-2-(trifluormethyl)benzoesäure |
| PubChem CID | 3836325 |
| CAS | 393-06-6 |
| MDL-Nummer | MFCD03407959 |
| Molekulargewicht (g/mol) | 205.14 |
| SMILES | NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid |
| Summenformel | C8H6F3NO2 |
2-Amino-3-Brombenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 20776-51-6 Summenformel: C7H5BrNO2 Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD03618453 InChI-Schlüssel: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonym: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 PubChem CID: 270259 IUPAC-Name: 2-Amino-3-Brombenzoesäure SMILES: NC1=C(Br)C=CC=C1C([O-])=O
| InChI-Schlüssel | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Amino-3-Brombenzoesäure |
| PubChem CID | 270259 |
| CAS | 20776-51-6 |
| MDL-Nummer | MFCD03618453 |
| Molekulargewicht (g/mol) | 215.03 |
| SMILES | NC1=C(Br)C=CC=C1C([O-])=O |
| Synonym | 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 |
| Summenformel | C7H5BrNO2 |
2-Amino-4-chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 89-77-0 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007778 InChI-Schlüssel: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC-Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O
| InChI-Schlüssel | JYYLQSCZISREGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-4-chlorobenzoic acid |
| PubChem CID | 66646 |
| CAS | 89-77-0 |
| MDL-Nummer | MFCD00007778 |
| Molekulargewicht (g/mol) | 171.58 |
| SMILES | NC1=CC(Cl)=CC=C1C(O)=O |
| Synonym | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |
| Summenformel | C7H6ClNO2 |
2-Amino-5-Chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 635-21-2 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007838 InChI-Schlüssel: 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-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
| InChI-Schlüssel | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-Chlorbenzoesäure |
| PubChem CID | 12476 |
| CAS | 635-21-2 |
| MDL-Nummer | MFCD00007838 |
| Molekulargewicht (g/mol) | 171.58 |
| 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 |
| Summenformel | C7H6ClNO2 |
2-Amino-6-Brombenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 20776-48-1 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD03618455 InChI-Schlüssel: 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-Brombenzoesäure SMILES: NC1=C(C(O)=O)C(Br)=CC=C1
| InChI-Schlüssel | BNQPROAXWQCNKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-6-Brombenzoesäure |
| PubChem CID | 10560649 |
| CAS | 20776-48-1 |
| MDL-Nummer | MFCD03618455 |
| Molekulargewicht (g/mol) | 216.03 |
| 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 |
| Summenformel | C7H6BrNO2 |