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CAS RN 29122-68-7

H3CCH3HNOHONH2O

CAS RN 29122-68-7

IUPAC Name: 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
Synonyms: atenolol tensimin myocord atenolol preparation atenol genericon atenol quesada betasyn atenol trom juvental betacard
Molecular Weight (g/mol): 266.34
Molecular Formula: C14H22N2O3
InChi Key: METKIMKYRPQLGS-UHFFFAOYNA-N
SMILES: CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1
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1 – 6 of 6 results
1

Atenolol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

2

CERILLIANT™ Atenolol Solution, 1.0 mg/mL in acetonitrile, Sold by MilliporeSigma™ Supelco™

Suitable for use in atenolol methods by LC/MS or GC/MS for applications such as clinical toxicology, forensic analysis, or pharmaceutical research.

3

(+/-)-Atenolol

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.341
ChEBI CHEBI:2904
MDL Number MFCD00057645
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
4

Atenolol, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYNA-N IUPAC Name: 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide SMILES: CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1

CAS 29122-68-7
Molecular Weight (g/mol) 266.34
SMILES CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1
IUPAC Name 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYNA-N
Molecular Formula C14H22N2O3
5

Atenolol, 98%, Thermo Scientific Chemicals

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.34
ChEBI CHEBI:2904
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3
6

Atenolol 98.0+%, TCI America™
SDP

CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

PubChem CID 2249
CAS 29122-68-7
Molecular Weight (g/mol) 266.341
ChEBI CHEBI:2904
MDL Number MFCD00057645
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChI Key METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Formula C14H22N2O3