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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, 99%

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

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

Salicylic acid, 99+%, ACS reagent

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

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

Salicylic Acid, 99+%

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

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

Salicylic acid, ACS, 99+%

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

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

Salicylic acid, Honeywell Fluka™
BIOPHARMA

7

Salicylic acid, For ACS analysis, 99.68%, MP Biomedicals™

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

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