- Cyclic Compounds
- APIs for research and impurities
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- Amino Acid Derivatives
- Organic Building Blocks
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:M-AMINOBENZOIC ACID
Synonyms:
- [u'3-aminobenzoic acid, monosodium salt', u'MABA', u'M-5857', u'122900-EP2292589A1', u'122900-EP2295053A1', u'147527-EP2281563A1', u'147527-EP2292589A1', u'3-Aminobenzoic acid, Vetec(TM) reagent grade, 98%', u'I01-6149', u'Q-200359', u'F2191-0235', u'3-Aminobenzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material', u'Benzoic acid, m-amino-', u'InChI=1/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10', u'gabaculine', u'3-Aminobenzoate', u'null', u'3-aminobenzoesyre', u'Acide m-aminobenzoique', u'C7H7NO2', u'3-Amino-4-methylbenzoic acid', u'Imidogen, (3-carboxyphenyl)-', u'CID7419', u'Aniline-3-carboxylic acid', u'Benzoic acid, 3-amino- (9CI)', u'C7-H6-N-O2', u'C7-H7-N-O2', u'3-aminobenzoic acid, monosodium salt', u'3-Aminobenzoic acid, 98% - 100G 100g', u'A1466', u'3-Amino Benzoic Acid 98% for synthesis 100gm', u'C044855', u'143450-90-2', u'87980-11-8', u'meta-aminobenzoic acid', u'GBC', u'm-Aminobenzoesaeure', u'UNII-G2X3B3O37U', u'MFCD00007795', u'3-Aminobenzoesaeure', u'3-Amino-Benzoic Acid', u'EINECS 202-724-4', u'm-aminobenzoic acid', u'NSC 15012', u'BRN 0471603', u'AI3-04707', u'MLS000069458', u'CHEMBL307782', u'G2X3B3O37U', u'CHEBI:42682', u'XFDUHJPVQKIXHO-UHFFFAOYSA-N', u'SMR000059135', u'3-Aminobenzoic acid, 98%', u'meta-aminobenzoic acid', u'3-Aminobenzoic acid, 99+%', u'3-AminobenzoicAcid', u'GAB', u'2906-33-4', u'benzaminicacid', u'M-Amonibenzoate', u'3-aminobenzoic', u'3-Aminobenzoesure', u'3-amino-benzoicaci', u'm-aninobenzoic acid', u'M-Amonibenzoic acid', u'3-aminobenzoes|Aure', u'Benzoic acid, 3-amino-, ion(1-)', u'm-amino benzoic acid', u'3-amino benzoic acid', u'Aniline-3-carboxylate', u'benzoicacid,3-amino-', u'3-anilinecarboxylic acid', u'aniline-3-carboxylicacid', u'Opera_ID_150', u'99-05-8', u'AC1L1OPY', u'aminobenzenecarboxylic acid', u'WLN: ZR CVQ', u'Oprea1_172994', u'SCHEMBL27648', u'4-14-00-01092 (Beilstein Handbook Reference)', u'KSC201Q0P', u'MLS001076476', u'AC1Q51F5', u'DTXSID3059183', u'm-Aminobenzoic acid', u'HMS2236H06', u'HMS3369J18', u'ZINC388179', u'ACMC-209794', u'KS-000000FV', u'NSC15012', u'STR00672', u'ANW-13670', u'BBL037339', u'BDBM50226518', u'm-Carboxyaniline', u'NSC-15012', u'SBB028148', u'STK301688', u'AKOS000119015', u'AS00862', u'CS-W019987', u'DB02054', u'MCULE-8263489676', u'RP20343', u'RTR-030387', u'Benzoic acid, 3-amino-', u'TRA0099554', u'NCGC00018151-01', u'NCGC00018151-02', u'NCGC00018151-03', u'AJ-20474', u'AK-41177', u'AN-24503', u'BR-41177', u'LS-35609', u'SC-16197', u'3-Carboxyaniline', u'SY001800', u'AB1002665', u'DB-022255', u'ST2410468', u'TR-030387', u'A0268', u'AM20050192', u'FT-0615027', u'ST45061462', u'MFCD00007795 (98%)']
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:137.136
Formula:C7H7NO2
Purity:97%
Color/Form:Solid
InChI:InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChI key:XFDUHJPVQKIXHO-UHFFFAOYSA-N
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