Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
PENBUTOLOL SULFATE (200 MG)
Synonyms:
- Betapressin
- Penbutolol
- Penbutolol Sulfate
- Penbutolol Sulfate (2:1)
- Sulfate, Penbutolol
- (-)-Terbuclomine
- Levatol
- Penbutolol sulfato [Spanish]
- (-)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxyl)-2-propanol sulfate
- (S)-1-(2-Cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol sulfate (2:1) (salt)
- See more synonyms
- (S)-1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol sulfate (2:1) (salt)
- Penbutolol sulfato
- (S)-Bis(di-tert-butyl(3-(2-cyclopentylphenoxy)-2-hydroxypropyl)ammonium) sulphate
- 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-, sulfate (2:1) (salt)
- (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol; sulfuric acid
- (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol;sulfuric acid
- 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-,sulfate (2:1) (salt)
- penbutolol
- Betapressin
- Penbutolol (sulfate)
- (S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate
- 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, sulfate (1:1) (salt)
- 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (S)-, sulfate (2:1) (salt)
- (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1)
- (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1)
- 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1)
- 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt)
- HOE 39-893d
- Paginol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
680.9352
Formula:
C36H60N2O8S
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
InChI key:
FEDSNBHHWZEYTP-ZFQYHYQMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C6JI PENBUTOLOL SULFATE (200 MG)
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