Salicylic Acid

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, 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, 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+]

Alfa Aesar™ Salicylsäure, 99 %

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

Alfa Aesar™ Salicylsäure, ACS, 99+ %

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

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