Benzoic acids and derivatives

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, ACROS Organics™

CAS: 937-14-4 Summenformel: C7H5ClO3 Molare Masse (g/mol): 172.57 MDL-Nummer: MFCD00002127 InChI-Schlüssel: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonym: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem-CID: 70297 ChEBI: CHEBI:52091 IUPAC-Name: 3-Chlorbenzecarboperoxsäure SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO

Thiosalicylsäure, 98 %, ACROS Organics™

CAS: 147-93-3 Summenformel: C7H6O2S Molare Masse (g/mol): 154.183 MDL-Nummer: MFCD00004836 InChI-Schlüssel: NBOMNTLFRHMDEZ-UHFFFAOYSA-N Synonym: thiosalicylic acid, 2-mercaptobenzoic acid, o-mercaptobenzoic acid, 2-thiosalicylic acid, o-thiosalicylic acid, 2-carboxythiophenol, o-benzoic acid thiol, o-carboxythiophenol, o-sulfhydrylbenzoic acid, benzoic acid, 2-mercapto PubChem-CID: 5443 ChEBI: CHEBI:59124 IUPAC-Name: 2-Sulfanylbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)S

2-Iodobenzoesäure, 98 %, ACROS Organics™

CAS: 88-67-5 Summenformel: C7H5IO2 Molare Masse (g/mol): 248.01 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid, benzoic acid, 2-iodo, iodobenzoic acid, benzoic acid, o-iodo, usaf ek-572, 2-iodo benzoic acid, 2-iodo-benzoic acid, benzoic acid, iodo, kyselina o-jodbenzoova, o-jod-benzoesaeure PubChem-CID: 6941 ChEBI: CHEBI:287979 IUPAC-Name: 2-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I

Alfa Aesar™ 2-Iodbenzoesäure, 98 + %

CAS: 88-67-5 Summenformel: C7H5IO2 Molare Masse (g/mol): 248.019 MDL-Nummer: MFCD00002419 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid, benzoic acid, 2-iodo, iodobenzoic acid, benzoic acid, o-iodo, usaf ek-572, 2-iodo benzoic acid, 2-iodo-benzoic acid, benzoic acid, iodo, kyselina o-jodbenzoova, o-jod-benzoesaeure PubChem-CID: 6941 ChEBI: CHEBI:287979 IUPAC-Name: 2-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I

3-Aminophthalsäure, 95 %, ACROS Organics™

CAS: 5434-20-8 Summenformel: C8H7NO4 Molare Masse (g/mol): 181.15 MDL-Nummer: MFCD00075053 InChI-Schlüssel: 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-Aminophthalsäure SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O

Salicylsäure, für ACS-Analyse, +99 %, ACROS Organics™

CAS: 69-72-7 Summenformel: C7H6O3 Molare Masse (g/mol): 138.122 MDL-Nummer: MFCD00002439 InChI-Schlüssel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem-CID: 338 ChEBI: CHEBI:16914 IUPAC-Name: 2-Hydroxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)O

Salicylsäure, ExtraPure, SLR, Fisher Chemical

CAS: 69-72-7 Summenformel: C7H6O3 Molare Masse (g/mol): 138.122 MDL-Nummer: 2439 InChI-Schlüssel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem-CID: 338 ChEBI: CHEBI:16914 IUPAC-Name: 2-Hydroxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)O

Salicylsäure, 99+%, ACROS Organics™

CAS: 69-72-7 Summenformel: C7H6O3 Molare Masse (g/mol): 138.122 MDL-Nummer: MFCD00002439 InChI-Schlüssel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem-CID: 338 ChEBI: CHEBI:16914 IUPAC-Name: 2-Hydroxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)O

Methyl3-nitrobenzoat, 98 %, ACROS Organics™

CAS: 618-95-1 Summenformel: C8H7NO4 Molare Masse (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem-CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Salicylsäure, Natriumsalz, 99+%, ACROS Organics™

CAS: 54-21-7 Summenformel: C7H5NaO3 Molare Masse (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate, sodium 2-hydroxybenzoate, salsonin, clin, enterosalicyl, enterosalil, entrosalyl, glutosalyl, kerasalicyl, magsalyl PubChem-CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Bis(2-ethylhexyl)terephthalat, 97 %, Acros Organics™

CAS: 6422-86-2 Summenformel: C24H38O4 Molare Masse (g/mol): 390.55 MDL-Nummer: MFCD00072256 InChI-Schlüssel: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl terephthalate, kodaflex dotp, di-2-ethylhexyl terephthalate, 1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester, terephthalic acid, bis 2-ethylhexyl ester, eastman 168, ccris 7052, di 2-ethylhexyl terephthalate, bis 2-ethylhexyl benzene-1,4-dicarboxylate, 1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester PubChem-CID: 22932 IUPAC-Name: Bis(2-Ethylhexyl) Benzol-1,4-Dicarboxylat SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

Methyl 4-Hydroxybenzoat 99 %, ACROS Organics™

CAS: 99-76-3 Summenformel: C8H8O3 Molare Masse (g/mol): 152.15 MDL-Nummer: MFCD00002352 InChI-Schlüssel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben, methyl paraben, methyl p-hydroxybenzoate, nipagin, methyl parahydroxybenzoate, maseptol, p-hydroxybenzoic acid methyl ester, 4-hydroxybenzoic acid methyl ester, p-carbomethoxyphenol, tegosept m PubChem-CID: 7456 ChEBI: CHEBI:31835 IUPAC-Name: Methyl 4-Hydroxybenzoat SMILES: COC(=O)C1=CC=C(C=C1)O

4-Aminobenzimid, 98 %, ACROS Organics™

CAS: 2835-68-9 Summenformel: C7H8N2O Molare Masse (g/mol): 136.15 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

Anthranilamid, 99+ %, ACROS Organics™

CAS: 88-68-6 Summenformel: C7H8N2O Molare Masse (g/mol): 136.15 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide, benzamide, 2-amino, o-aminobenzamide, 2-carbamoylaniline, aminobenzamide, anthranilimidic acid, benzamide, o-amino, anthranilic acid amide, anthranilamide van, o-aminobenzamide van PubChem-CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N

Dimethylterephthalat, 99 %, ACROS Organics™

CAS: 120-61-6 Summenformel: C10H10O4 Molare Masse (g/mol): 194.19 MDL-Nummer: MFCD00008440 InChI-Schlüssel: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: dimethyl terephthalate, dimethyl p-phthalate, 1,4-benzenedicarboxylic acid, dimethyl ester, dimethyl p-benzenedicarboxylate, di-me terephthalate, dimethyl 4-phthalate, terephthalic acid, dimethyl ester, dimethyl 1,4-benzenedicarboxylate, terephthalic acid dimethyl ester, methyl p-methoxycarbonyl benzoate PubChem-CID: 8441 IUPAC-Name: Dimethylbenzol-1,4-Dicarboxylat SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

Alfa Aesar™ Methyl-4-Brombenzoat, 98+ %

CAS: 619-42-1 Summenformel: C8H7BrO2 Molare Masse (g/mol): 215.046 MDL-Nummer: MFCD00013531 InChI-Schlüssel: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester, methyl p-bromobenzoate, 4-bromobenzoic acid methyl ester, p-bromobenzoic acid, methyl ester, unii-ub1ysj5xar, ub1ysj5xar, benzoic acid, p-bromo-, methyl ester, pubchem3962, methyl-4-bromobenzoate, methyl p-bromo benzoate PubChem-CID: 12081 IUPAC-Name: Methyl-4-Brombenzoat SMILES: COC(=O)C1=CC=C(C=C1)Br

3-Amino-4-Methylbenzamid, 98 %, ACROS Organics™

CAS: 19406-86-1 Summenformel: C8H10N2O Molare Masse (g/mol): 150.18 MDL-Nummer: MFCD00035936 InChI-Schlüssel: VYBKAZXQKUFAHG-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methyl, 3-amino-p-toluamide, 3-amino-4-methyl-benzamide, unii-51vb4677ff, atad, acmc-1c8qe, dsstox_cid_24407, dsstox_rid_80206, 3-amino-4-methyl benzamide, 3-azanyl-4-methyl-benzamide PubChem-CID: 88043 IUPAC-Name: 3-Amino-4-Methylbenzamid SMILES: CC1=C(C=C(C=C1)C(=O)N)N

Dimethylaminoterephthalat, 99 %, ACROS Organics™

CAS: 5372-81-6 Summenformel: C10H11NO4 Molare Masse (g/mol): 209.2 MDL-Nummer: MFCD00008427 InChI-Schlüssel: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: dimethyl 2-aminoterephthalate, dimethyl aminoterephthalate, dimethyl 3-aminoterephthalate, 1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester, aminoterephthalic acid dimethyl ester, 1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate, unii-91sf4e6i9w, 2-aminoterephthalic acid, dimethyl ester, 3-amino-4-methoxycarbonylbenzoic acid, methyl ester, terephthalic acid, amino-, dimethyl ester PubChem-CID: 79336 IUPAC-Name: Dimethyl2-Aminobenzol-1,4-Dicarboxylat SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

Terephthalsäure, +99 %, ACROS Organics™

CAS: 100-21-0 Summenformel: C8H6O4 Molare Masse (g/mol): 166.13 MDL-Nummer: MFCD00002558 InChI-Schlüssel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid, 1,4-benzenedicarboxylic acid, benzene-1,4-dicarboxylic acid, p-dicarboxybenzene, p-benzenedicarboxylic acid, p-carboxybenzoic acid, acide terephtalique, para-phthalic acid, tephthol, 1,4-dicarboxybenzene PubChem-CID: 7489 ChEBI: CHEBI:15702 IUPAC-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

Alfa Aesar™ Hippursäure, 98 %

CAS: 495-69-2 Summenformel: C9H9NO3 Molare Masse (g/mol): 179.175 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem-CID: 464 ChEBI: CHEBI:18089 IUPAC-Name: 2-Benzamidoessigsäure SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)O

Acetylsalicylsäure, 99 %, ACROS Organics™

CAS: 50-78-2 Summenformel: C9H8O4 Molare Masse (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin, acetylsalicylic acid, 2-acetoxybenzoic acid, 2-acetyloxy benzoic acid, acetylsalicylate, o-acetylsalicylic acid, o-acetoxybenzoic acid, acylpyrin, polopiryna, easprin PubChem-CID: 2244 ChEBI: CHEBI:15365 IUPAC-Name: 2-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

Alfa Aesar™ Natriumsalicylat, 99 %

CAS: 54-21-7 Summenformel: C7H5NaO3 Molare Masse (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate, sodium 2-hydroxybenzoate, salsonin, clin, enterosalicyl, enterosalil, entrosalyl, glutosalyl, kerasalicyl, magsalyl PubChem-CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Methylpentafluorbenzoat, 99 %, Acros Organics™

CAS: 36629-42-2 Summenformel: C8H3F5O2 Molare Masse (g/mol): 226.1 InChI-Schlüssel: UXJRQNXHCZKHRJ-UHFFFAOYSA-N Synonym: methyl pentafluorobenzoate, pentafluorobenzoic acid methyl ester, benzoic acid, pentafluoro-, methyl ester, benzoic acid,2,3,4,5,6-pentafluoro-, methyl ester, methylpentafluorobenzoate, methyl perfluorobenzoate, acmc-209inq, methyl pentafluorbenzoate, perfluorobenzoic acid methyl ester PubChem-CID: 606853 IUPAC-Name: Methyl 2,3,4,5,6-Pentafluorbenzoat SMILES: COC(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Alfa Aesar™ Benzyl-4-Hydroxybenzoat, 99 %

CAS: 94-18-8 Summenformel: C14H12O3 Molare Masse (g/mol): 228.247 MDL-Nummer: MFCD00016471 InChI-Schlüssel: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben, benzyl p-hydroxybenzoate, nipabenzyl, parosept, benzyl paraben, benzyl parasept, benzyl tegosept, solbrol z, benzyl-parasept, p-hydroxybenzoic acid benzyl ester PubChem-CID: 7180 ChEBI: CHEBI:34571 IUPAC-Name: Benzyl4-hydroxybenzoat SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O

4-Chlor-3-iodbenzoesäure, 97 %, Acros Organics™

CAS: 42860-04-8 Summenformel: C7H4ClIO2 Molare Masse (g/mol): 282.47 InChI-Schlüssel: SDRURVZKYHGDAP-UHFFFAOYSA-N Synonym: 3-iodo-4-chlorobenzoic acid, 4-chloro-3-iodo-benzoic acid, benzoic acid, 4-chloro-3-iodo, pubchem12500, 4-chloro-3-iodo benzoicacid, benzoic acid,4-chloro-3-iodo, zerenex e/9071913, buttpark 100\01-50 PubChem-CID: 2757616 IUPAC-Name: 4-Chlor-3-iodbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)I)Cl

6-Methylsalicylsäure, 98 %, Acros Organics™

CAS: 567-61-3 Summenformel: C8H8O3 Molare Masse (g/mol): 152.15 InChI-Schlüssel: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid, 6-hydroxy-o-toluic acid, 2,6-cresotic acid, 6-msa, benzoic acid, 2-hydroxy-6-methyl, 6-ms, methylsalicylic acid, 2-hydroxy-6-methylbenzoicacid, unii-l5352fe23y, 2-carboxy-3-methylphenol PubChem-CID: 11279 ChEBI: CHEBI:17637 IUPAC-Name: 2-Hydroxy-6-Methylbenzoesäure SMILES: CC1=C(C(=CC=C1)O)C(=O)O

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