CAS: 89-57-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007877 InChI-Schlüssel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-asa, rowasa, salofalk, canasa, asacol, claversal, pentasa, mesalamine, mesalazine, 5-aminosalicylic acid PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-Name: 5-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)C(=O)O)O

CAS: 2486-70-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00007736 InChI-Schlüssel: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzenecarboxylic acid, benzoic acid, 3-methyl-4-amino, 4-amino-3-methyl-benzoic acid, unii-201cxt4h5v, 4-amino-3-methylbenzoicacid, 4-amino-3-methyl benzoate, 4-amino-3-methyl benzoic acid, benzoic acid, 4-amino-3-methyl, 4-amino-m-toluic acid, 3-methyl-4-aminobenzoic acid PubChem CID: 75598 IUPAC-Name: 4-Amino-3-Methylbenzoesäure SMILES: CC1=C(C=CC(=C1)C(=O)O)N

CAS: 99-05-8 Summenformel: C₇H₇NO₂ Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007795 InChI-Schlüssel: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: unii-g2x3b3o37u, m-aminobenzoesaeure, meta-aminobenzoic acid, aniline-3-carboxylic acid, benzoic acid, m-amino, maba, 3-carboxyaniline, benzoic acid, 3-amino, m-carboxyaniline, m-aminobenzoic acid PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC-Name: 3-Aminobenzoesäure SMILES: C1=CC(=CC(=C1)N)C(=O)O

CAS: 86620-62-4 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD02682063 InChI-Schlüssel: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: ksc448o3p, pubchem10481, 4-4-methyl-1-piperazinyl benzoic acid, benzoic acid, 4-4-methyl-1-piperazinyl, 4-4-methyl-piperazino benzoic acid, 4-4-methylpiperazinyl benzoic acid, 4-4-methyl-piperazin-1-yl-benzoic acid, 4-4-methylpiperazino benzoic acid, 4-4-methylpiperazin-1-yl benzoic acid PubChem CID: 736532 IUPAC-Name: 4-(4-Methylpiperazin-1-yl)benzoesäure SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O

CAS: 446-08-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00055566 InChI-Schlüssel: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: acmc-209jyo, 5-fluoroanthanilic acid, pubchem1322, 5rg, 4own, 5-fluoro-2-aminobenzoic acid, 5-faa, benzoic acid, 2-amino-5-fluoro, 2-amino-5-fluoro-benzoic acid, 5-fluoroanthranilic acid PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC-Name: 2-Amino-5-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)C(=O)O)N

CAS: 2365-85-7 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00130055 InChI-Schlüssel: WFSPEVFSRUTRCN-UHFFFAOYSA-N Synonym: wfspevfsrutrcn-uhfffaoysa, tos-bb-0112, benzoicacid, 3-amino-4-fluoro, ksc207o2p, acmc-1cilf, pubchem4690, 3-amino-4-fluoro-benzoic acid, 5-carboxy-2-fluoroaniline, benzoic acid, 3-amino-4-fluoro, 3-amino-4-fluorobenzoicacid PubChem CID: 75396 IUPAC-Name: 3-Amino-4-fluorbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)F

CAS: 609-85-8 Summenformel: C7H5Br2NO2 Molekulargewicht (g/mol): 294.93 MDL-Nummer: MFCD00017087 InChI-Schlüssel: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: ghl.pd_mitscher_leg0.1128, 2-carboxy-4,6-dibromoaniline, pubchem3720, acmc-20ahts, benzoic acid, 2-amino-3,5-dibromo, 2-amino-3,5-dibromo-benzoic acid, buttpark 89\07-50, 3,5-dibromo-2-aminobenzoic acid, 2-amino-3,5-dibromobenzoicacid, 3,5-dibromoanthranilic acid PubChem CID: 219491 IUPAC-Name: 2-amino-3,5-dibromobenzoic acid SMILES: NC1=C(Br)C=C(Br)C=C1C(O)=O

CAS: 2840-04-2 MDL-Nummer: MFCD06208351

CAS: 83506-93-8 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.12 MDL-Nummer: MFCD00077509 InChI-Schlüssel: DGOZIZVTANAGCA-UHFFFAOYSA-N Synonym: 4,5-difluoro anthranilic acid, ksc448a3l, 4,5-difluoroantranilic acid, 2-amino-4,5-difluoro, pubchem4675, benzoic acid, 2-amino-4,5-difluoro, benzoicacid, 2-amino-4,5-difluoro, buttpark 49\07-41, 2-amino-4,5-difluoro-benzoic acid, 4,5-difluoroanthranilic acid PubChem CID: 735965 IUPAC-Name: 2-Amino-4,5-Difluorbenzoesäure SMILES: NC1=CC(F)=C(F)C=C1C(O)=O

CAS: 619-84-1 Summenformel: C₉H₁₁NO₂ Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00002537 InChI-Schlüssel: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-n,n-dimethylamino benzoic acid, unii-d1ma908ev0, p-dimethylamino benzoic acid, p-n,n-dimethylamino benzoic acid, n,n-dimethyl-4-aminobenzoic acid, n,n-dimethyl-p-aminobenzoic acid, p-dimethylaminobenzoic acid, benzoic acid, p-dimethylamino, benzoic acid, 4-dimethylamino, 4-dimethylamino benzoic acid PubChem CID: 12092 IUPAC-Name: 4-(Dimethylamino)Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

CAS: 2457-76-3 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007772 InChI-Schlüssel: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: pubchem3109, wln: zr cg dvq, unii-y3s6924ia6, 4-amino-2-chlorobenzoicacid, 4-amino-2-chloro-benzoic acid, usaf nb-1, 2-chloro-p-aminobenzoic acid, o-chloro-p-aminobenzoic acid, benzoic acid, 4-amino-2-chloro, 2-chloro-4-aminobenzoic acid PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC-Name: 4-Amino-2-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O

CAS: 20776-50-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD03618454 InChI-Schlüssel: BNNICQAVXPXQAH-UHFFFAOYSA-N Synonym: pharmabridge p-1344, ksc207e6b, acmc-1cb3t, pubchem13462, zlchem 336, 2-amino-4-brombenzoic acid, 2-amino-4-bromo-benzoic acid, 5-bromo-2-carboxyaniline, benzoic acid, 2-amino-4-bromo, 4-bromoanthranilic acid PubChem CID: 88691 IUPAC-Name: 2-Amino-4-Brombenzoesäure SMILES: C1=CC(=C(C=C1Br)N)C(=O)O

CAS: 5434-21-9 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00013985 InChI-Schlüssel: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonym: ghl.pd_mitscher_leg0.1208, ksc270i4n, 4-aminophthalic acid, acmc-1arqu, pubchem16853, contains 3-aminophthalic acid, 4-amino phthalic acid, 4-amino-1,2-benzenedicarboxylic acid, 1,2-benzenedicarboxylic acid, 4-amino, 4-aminobenzene-1,2-dicarboxylic acid PubChem CID: 72912 IUPAC-Name: 4-Aminophthalsäure SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O

CAS: 89-57-6 Summenformel: C₇H₇NO₃ Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007877 InChI-Schlüssel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-asa, rowasa, salofalk, canasa, asacol, claversal, pentasa, mesalamine, mesalazine, 5-aminosalicylic acid PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-Name: 5-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)C(=O)O)O

CAS: 2840-02-0 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD07368968 InChI-Schlüssel: FEXDUVBQBNYSQV-UHFFFAOYSA-N Synonym: 5-amino-2-bromo benzoic acid, ksc561g5h, 2-bromo-5-aminobenzoic acid, 5-amino-2-bromobenzoicacid, acmc-209h2e, pubchem4637, benzoic acid, 5-amino-2-bromo, benzoic acid,5-amino-2-bromo, 4-bromo-3-carboxyaniline, 5-amino-2-bromo-benzoic acid PubChem CID: 2769624 IUPAC-Name: 5-amino-2-bromobenzoic acid SMILES: NC1=CC(C(O)=O)=C(Br)C=C1

CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007807 InChI-Schlüssel: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: 3,5-diamino-benzoic acid, acmc-1awxi, 3,5-diaminebenzoicacid, pubchem21025, dabz, 3,5-diaminobenzoicacid, 3,5-diamino benzoic acid, ccris 2885, 1-carboxy-3,5-diaminobenzene, benzoic acid, 3,5-diamino PubChem CID: 12062 IUPAC-Name: 3,5-diaminobenzoesäure SMILES: C1=C(C=C(C=C1N)N)C(=O)O

CAS: 89-77-0 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007778 InChI-Schlüssel: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 2,4-acba, 2-amino-4-chloro-benzoic acid, unii-g55k85r12h, 2-carboxy-5-chloroaniline, 4-chloro anthranilic acid, 4-chloroanthranil acid, anthranilic acid, 4-chloro, 4-chloro-2-aminobenzoic acid, benzoic acid, 2-amino-4-chloro, 4-chloroanthranilic acid PubChem CID: 66646 IUPAC-Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O

CAS: 52130-17-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00075026 InChI-Schlüssel: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 3-amino-2-methyl benzoic acid, ksc489o4b, acmc-209ky1, pubchem10921, 2-methyl-3-amino benzoic acid, benzoic acid, 3-amino-2-methyl, 3-amino-2-methyl-benzoic acid, 3-amino-2-methylbenzoicacid, 3-amino-o-toluic acid, 2-methyl-3-aminobenzoic acid PubChem CID: 2733699 IUPAC-Name: 3-Amino-2-Methylbenzoesäure SMILES: CC1=C(C=CC=C1N)C(=O)O

CAS: 921938-77-4 Summenformel: C13H19ClN2O2 Molekulargewicht (g/mol): 270.757 MDL-Nummer: MFCD09065004 InChI-Schlüssel: UCYNEWGETFFMQY-UHFFFAOYSA-N Synonym: benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1, benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1, 2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate, 2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1, 2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate, 2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl, 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride PubChem CID: 24229621 IUPAC-Name: 2-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid SMILES: CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl

CAS: 83506-93-8 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.12 MDL-Nummer: MFCD00077509 InChI-Schlüssel: DGOZIZVTANAGCA-UHFFFAOYSA-N Synonym: 4,5-difluoro anthranilic acid, ksc448a3l, 4,5-difluoroantranilic acid, 2-amino-4,5-difluoro, pubchem4675, benzoic acid, 2-amino-4,5-difluoro, benzoicacid, 2-amino-4,5-difluoro, buttpark 49\07-41, 2-amino-4,5-difluoro-benzoic acid, 4,5-difluoroanthranilic acid PubChem CID: 735965 IUPAC-Name: 2-Amino-4,5-Difluorbenzoesäure SMILES: NC1=CC(F)=C(F)C=C1C(O)=O

CAS: 91-40-7 Summenformel: C₁₃H₁₁NO₂ Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenyl-2-aminobenzoic acid, n-phenyl-o-aminobenzoic acid, o-anilinobenzoic acid, benzoic acid, 2-phenylamino, 2-carboxydiphenylamine, phenylanthranilic acid, diphenylamine-2-carboxylic acid, fenamic acid, 2-phenylamino benzoic acid, n-phenylanthranilic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

CAS: 5326-47-6 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.034 MDL-Nummer: MFCD00007849 InChI-Schlüssel: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonym: 5-iodo-2-aminobenzoic acid, 2-amino-5-iodobenzoicacid, acmc-1ays8, 5-iodo anthranilic acid, pubchem2543, 2-amino-5-iodo-benzoic acid, anthranilic acid, 5-iodo, 5-iodoanthranil acid, benzoic acid, 2-amino-5-iodo, 5-iodoanthranilic acid PubChem CID: 72911 IUPAC-Name: 2-Amino-5-iodbenzoesäure SMILES: C1=CC(=C(C=C1I)C(=O)O)N

CAS: 7206-70-4 Summenformel: C8H8ClNO3 Molekulargewicht (g/mol): 201.606 MDL-Nummer: MFCD00038794 InChI-Schlüssel: RVEATKYEARPWRE-UHFFFAOYSA-N Synonym: 5-chloro-4-amino-2-methoxybenzoic acid, 4amino-5-chloro-2-methoxy-benzoic acid, 2-methoxy-4-amino-5-chlorobenzoic acid, metoclopramide impurity c, acmc-209oll, pubchem15052, pq8l2l84el, benzoic acid, 4-amino-5-chloro-2-methoxy, unii-pq8l2l84el, 4-amino-5-chloro-o-anisic acid PubChem CID: 81626 IUPAC-Name: 4-amino-5-Chlor-2-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1C(=O)O)Cl)N

CAS: 446-08-2 Summenformel: C₇H₆FNO₂ Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00055566 InChI-Schlüssel: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: acmc-209jyo, 5-fluoroanthanilic acid, pubchem1322, 5rg, 4own, 5-fluoro-2-aminobenzoic acid, 5-faa, benzoic acid, 2-amino-5-fluoro, 2-amino-5-fluoro-benzoic acid, 5-fluoroanthranilic acid PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC-Name: 2-Amino-5-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)C(=O)O)N

CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 MDL-Nummer: MFCD00205143 InChI-Schlüssel: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: acmc-209e9s, pubchem14042, 4-amino-3-trifluoromethoxybenzoicacid, benzoic acid, 4-amino-3-trifluoromethoxy, 4-amine-3-trifluoromethoxy benzoic acid, 4-amino-3-trifluoromethoxy-benzoic acid, buttpark 83\07-32, rarechem al bo 0798, 4-amino-3-trifluoromethoxy benzoic acid PubChem CID: 2735951 IUPAC-Name: 4-Amino-3-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

CAS: 393-06-6 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD03407959 InChI-Schlüssel: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoicacid, buttpark 44\01-93, rarechem al bo 0438, ksc495q5d, acmc-209j4m, 4-amimo-2-trifluoromethyl benzoicacid, pubchem1360, 2-trifluoromethyl-4-aminobenzoic acid, 5-amino-2-carboxybenzotrifluoride, 4-amino-2-trifluoromethyl benzoic acid PubChem CID: 3836325 IUPAC-Name: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007726 InChI-Schlüssel: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: 3,4-diamino-benzoic acid, 3,4-diaminobenzenoic acid, 3,4 diaminobenzoic acid, 3,4-diaminobenzoesaeure, acmc-209mxf, 3,4-diaminobenzoicacid, 4-carboxy-o-phenylenediamine, 3,4-diamino benzoic acid, 4-carboxyphenyldiamine, benzoic acid, 3,4-diamino PubChem CID: 69263 IUPAC-Name: 3,4-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N

CAS: 4389-45-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00007745 InChI-Schlüssel: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 2-amino-3-methylbenzoate, unii-8rgx6sqe9n, m-toluic acid, 2-amino, 2-amino-3-methyl benzoic acid, 2-amino-m-toluic acid, benzoic acid, 2-amino-3-methyl, 3-methyl-2-aminobenzoic acid, 2-amino-3-methylbenzoicacid, 2-amino-3-methyl-benzoic acid, 3-methylanthranilic acid PubChem CID: 78101 ChEBI: CHEBI:80574 IUPAC-Name: 2-Amino-3-Methylbenzoesäure SMILES: CC1=CC=CC(=C1N)C(=O)O