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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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1

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

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
2
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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

EDGE
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, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

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
4

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

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, Reagent, ACS, 99%, Spectrum™ Chemical
SDP

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
6

Medchemexpress LLC Salicylic acid-13C6 | 1189678-81-6 | >97.0% | 5 MG
SDP

Salicylic acid-13C6 is the 13C-labeled form of Salicylic acid, which is a precursor to and a metabolite of Aspirin. This compound is known to inhibit cyclo-oxygenase-2 (COX-2) activity. It is intended for research use only.

  • Can be used as a tracer.
  • Internal standard for quantitative analysis (NMR, GC-MS, LC-MS).
  • Incorporates stable carbon isotopes.
  • Useful for metabolic flux analysis.
  • Applicable in therapeutic drug monitoring.
  • Classified as an isotope-labeled compound.
  • Internal standard for clinical mass spectrometry, food, pesticides, and veterinary medicine.
  • Is an isotope-labeled inhibitor.
  • Useful for in vivo cell experiments as a stable isotope-labeled inhibitor.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Salicylic acid-13C6 (2-hydroxybenzoic acid-13C6) | 1189678-81-6 | 97.0% | 1 MG
SDP

Salicylic acid-13C6 is a 13C-labeled version of salicylic acid, which is a precursor and metabolite of aspirin. It can inhibit cyclo-oxygenase-2 (COX-2) activity and is intended for research use only.

  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Stable heavy isotopes are incorporated into drug molecules for quantitation during drug development.
  • Deuteration may affect the pharmacokinetic and metabolic profiles of drugs.

ENCOMPASS_PREFERRED
8

Sigma Aldrich Salicylic Acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 211°C
Linear Formula 2-(HO)C6H4CO2H
CAS 69-72-7
Molecular Weight (g/mol) 138.12 g/mol
MDL Number MFCD00002439
Synonym 2-Hydroxybenzoic acid
RTECS Number VO0525000
Recommended Storage Room Temperature
Molecular Formula C7H6O3
EINECS Number 200-712-3
Melting Point 158°C to 161°C; 158°C to 161°C
9

Fisher Science Education™ Salicylic Acid
SDP SCI_ED

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

EDGE
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
10

Sigma Aldrich Salicylic Acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Synonym 2-Hydroxybenzoic acid
RTECS Number VO0525000
Recommended Storage Room Temperature
11

Medchemexpress LLC Salicylic acid 2-O-β-D-glucoside | 10366-91-3 | MFCD06203147 | >95.0% | 300.26 | C13H16O8 | 25 MG
SDP

Salicylic acid 2-O-β-D-glucoside is the predominant glycosylated metabolite of salicylic acid and is used as a reference compound in metabolic and enzymatic studies. The material is intended for research use and has specified storage conditions for powder and solution forms.

  • Predominant glycosylated metabolite of salicylic acid.
  • Suitable as a reference standard in metabolic and enzymatic assays.
  • CAS number 10366-91-3 and molecular weight 300.26 g/mol.
  • Storage: powder at -20°C; in solvent at -80°C (up to 6 months) or -20°C (short term).
  • Supplied in milligram-scale research pack sizes for laboratory use.

ENCOMPASS_PREFERRED