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Atenolol
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Atenolol

CAS: 29122-68-7

Ref. 86-MM0013.00

500mg
1,240.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
Atenolol
Controlled Product
Synonyms:
  • Benzeneacetamide
  • 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
  • Acetamide
  • 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI)
  • (RS)-Atenolol
  • Alinor
  • Altol
  • Anselol
  • Antipressan
  • Apo-Atenolol
  • See more synonyms
  • Atcardil
  • AteHexal
  • Atecard
  • Atelol
  • Aten
  • Atenblock
  • Atendol
  • Atenet
  • Ateni
  • Atenil
  • Ateno
  • Atenol
  • Atereal
  • Aterol
  • Atolmin
  • B-Vasc
  • Betablok
  • Betacard
  • Blokium
  • Catenol
  • Coratol
  • Corotenol
  • Cuxanorm
  • DL-Atenolol
  • Duraatenolol
  • Evitocor
  • Farnormin
  • Felo-Bits
  • Hipres
  • Hypoten
  • ICI 66082
  • Ibinolo
  • Internolol
  • Lo-ten
  • Lotenal
  • Myocord
  • Normalol
  • Normiten
  • Noten
  • Novaten
  • Oraday
  • Premorine
  • Prenolol
  • Prenormine
  • Seles
  • Seles Beta
  • Selobloc
  • Serten
  • Stermin
  • Telol
  • Tenidon
  • Teno-basan
  • Tenoblock
  • Tenolin
  • Tenolol
  • Tenoprin
  • Tenordin
  • Tenormin
  • Tenormine
  • Tensig
  • Tensimin
  • Ternomin
  • Tredol
  • Uniloc
  • Urosin
  • Vascoten
  • Vericordin
  • Wesipin
  • Xaten
  • dl-Atenolol
  • (.+-.)-Atenolol
  • (R,S)-Atenolol
  • 2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
  • 2-(4-[2-Hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl)acetamide
  • 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
  • 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
  • <span class="text-smallcaps">DL</span>-Atenolol
  • Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-
  • Catenolol
  • Ici 66082
  • Juvental
  • RS-alprenolol
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.34
Formula:
C14H22N2O3
Color/Form:
Neat
InChI:
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChI key:
InChIKey=METKIMKYRPQLGS-UHFFFAOYSA-N
SMILES:
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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