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Salicylic Acid

Salicylic acid is a lipophilic monohydroxybenzoic acid and a beta hydroxy acid. Its applications include use as an ingredient in skincare products and medications, a precursor to and active metabolite of aspirin, and a component of organic synthesis reactions.
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Salicylic Acid (Crystalline Powder/Certified ACS), Fisher Chemical

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
2

Salicylic acid, ACS, 99+%

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
3

Salicylic acid, 99+%, ACS reagent

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
4

Salicylic Acid, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
5

Salicylic Acid, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
6

2-Hydroxybenzoic Acid 99.5+%, TCI America™

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
7

Salicylic Acid, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
8

Salicylic Acid, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
9

Salicylic Acid, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
10

Salicylic Acid, ACS Reagent (2-Hydroxybenzoic Acid), Reagents

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid, 2-Carboxyphenol, o-Hydroxybenzoic Acid IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS 69-72-7
Molecular Weight (g/mol) 138.12
SMILES OC(=O)C1=CC=CC=C1O
Synonym 2-Hydroxybenzoic Acid, 2-Carboxyphenol, o-Hydroxybenzoic Acid
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
11

Sodium Salicylate, Reagent Grade, Reagents

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: Sodium 2-hydroxybenzoate IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O

CAS 54-21-7
Molecular Weight (g/mol) 160.10
SMILES [Na+].OC1=CC=CC=C1C([O-])=O
Synonym Sodium 2-hydroxybenzoate
IUPAC Name sodium 2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3