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Salbutamol
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Salbutamol

CAS: 18559-94-9

Ref. 7W-GP7722

1g
139.00 €
100mg
36.00 €
250mg
60.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Salbutamol
Synonyms:
  • α-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-α,α′-diol
  • Albuterol
  • (.+-.)-Albuterol
  • (.+-.)-Salbutamol
  • 1,3-Benzenedimethanol, α<sup>1</sup>-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-
  • 1-(tert-Butylaminomethyl)-4-hydroxy-m-xylene-α1,α3-diol
  • 1-(tert-Butylaminomethyl)-4-hydroxy-m-xylene-α<sup>1</sup>,α<sup>3</sup>-diol
  • 2-(tert-Butylamino)-1-[(4-hydroxy-3-hydroxymethyl)phenyl]ethanol
  • 4-Hydroxy-3-(hydroxymethyl)-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
  • <span class="text-smallcaps">DL</span>-N-tert-Butyl-2(4-hydroxy-3-hydroxymethylphenyl)2-hydroxyethylamine
  • See more synonyms
  • Ah 3365
  • Airomir
  • DL-N-tert-Butyl-2(4-hydroxy-3-hydroxymethylphenyl)2-hydroxyethylamine
  • Eolene
  • Etinoline
  • ProAir HFA
  • Proventil HFA
  • Proventil Inhaler
  • Sabumol
  • Salamol EB
  • Salbiar
  • Saventol
  • Spreor
  • Sultanol
  • Sultanol N
  • Ventalin Inhaler
  • Ventolin
  • Ventoline
  • Volmax
  • dl-Albuterol
  • dl-Salbutamol
  • m-Xylene α,α'-diol, α-[(tert-butylamino)methyl]-4-hydroxy-
  • m-Xylene-α,α'-diol, α1-[(tert-butylamino)methyl]-4-hydroxy-
  • m-Xylene-α,α′-diol, α<sup>1</sup>-[(tert-butylamino)methyl]-4-hydroxy-
  • α1-tert-Butylaminomethyl-4-hydroxy-m-xylene-α1,α3-diol
  • α<sup>1</sup>-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
  • α<sup>1</sup>-tert-Butylaminomethyl-4-hydroxy-m-xylene-α<sup>1</sup>,α<sup>3</sup>-diol
  • α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
  • 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
239.31
Formula:
C13H21NO3
Purity:
98.0 - 101.0 % (dried basis)
Color/Form:
White to off-white powder
InChI:
InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key:
InChIKey=NDAUXUAQIAJITI-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
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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