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Duloxetine Hydrochloride
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Duloxetine Hydrochloride

CAS: 136434-34-9

Ref. 86-MM1122.00-0250

250mg
1,564.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Duloxetine Hydrochloride
Controlled Product
Synonyms:
  • (S)-(+)-Duloxetine hydrochloride
  • (S)-(+)-N-Methyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine hydrochloride
  • (S)-Duloxetine hydrochloride
  • Cymbalta
  • LY 248686 HCl
  • (gammaS)-N-methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride
  • (S)-N-methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride
  • (gammaS)-N-methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride (1:1)
  • (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-aminium chloride
  • (3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride (1:1)
  • See more synonyms
  • (RS)-N-Methyl-gama-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride
  • (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride
  • (S)-γ-(1-Naphthalenoxy)-N-methylthiophene-2-propanamine monohydrochloride
  • 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride (1:1), (γS)-
  • 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride, (S)-
  • 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride, (γS)-
  • Drizalma Sprinkle
  • Dulane 20
  • Duloxetime
  • Duloxetine HCl
  • Duloxetine hydrochloride
  • Irenka
  • N-Methyl-gama-(1-naphthalenyloxy)-2-thiophenepropana
  • N-Methyl-gama-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride
  • N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-aminium chloride
  • Yentreve
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
333.88
Formula:
C18H19NOS·ClH
Color/Form:
Neat
InChI:
InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;/h2-10,13,17,19H,11-12H2,1H3;1H/t17-;/m0./s1
InChI key:
InChIKey=CPBOMPYPWIARQB-UHFFFAOYSA-N
SMILES:
CNCC[C@H](Oc1cccc2ccccc12)c1cccs1.Cl
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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