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Levamisole Hydrochloride
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Levamisole Hydrochloride

CAS: 16595-80-5

Ref. 86-MM0706.00

100mg
342.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Levamisole Hydrochloride
Controlled Product
Synonyms:
  • Imidazo[2,1-b]thiazole
  • 2,3,5,6-tetrahydro-6-phenyl-
  • hydrochloride (1:1)
  • (6S)-
  • Imidazo[2,1-b]thiazole
  • 2,3,5,6-tetrahydro-6-phenyl-
  • monohydrochloride
  • (-)- (8CI)
  • Imidazo[2,1-b]thiazole
  • 2,3,5,6-tetrahydro-6-phenyl-
  • See more synonyms
  • monohydrochloride
  • (6S)- (9CI)
  • Imidazo[2,1-b]thiazole
  • 2,3,5,6-tetrahydro-6-phenyl-
  • monohydrochloride
  • (S)-
  • Ascaridil
  • Century-Ace
  • Citarin L
  • Decaris
  • Dekaris
  • Ergamisol
  • Ergamisole
  • KW 2LE-T
  • L-Narpenol
  • Levacide
  • Levadin
  • Levasole
  • Levomysol hydrochloride
  • Meglum
  • NSC 177023
  • Nemicide
  • Nilverm forte
  • R 12654
  • Ripercol L
  • Solaskil
  • Spartakon L
  • Tramisol
  • Tramisole
  • l-Tetramisole hydrochloride
  • (-)-(S)-2,3,5,6-tetrahydro-6-phenylimidazo [2,1-b] thiazole monohydrochloride
  • (-)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole hydrochloride
  • (-)-Tetramisole hydrochloride
  • (6S)-6-Phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole hydrochloride
  • (7S)-7-Phenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene hydrochloride
  • <span class="text-smallcaps">L</span>-Narpenol
  • Citarinl
  • Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-
  • Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)-
  • Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)-
  • Imidazo[2,1-b]thiazole,2,3,5,6-tetrahydro-6-phenyl-,monohydrochloride,(S)-
  • Kw 2Le-T
  • Kw-2-Le-T
  • L-2,3,5,6-Tetrahydro-6-phenylimidazo-[2,1-6]-thiazole
  • Levamisole HCL
  • Levamisole Hcl EP5
  • Niratil
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.75
Formula:
C11H12N2S·ClH
Color/Form:
Neat
InChI:
1H/t10-, /h1-5,10H,6-8H2, /m1./s1, InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10
InChI key:
InChIKey=BOMAFLADDVOGOG-UHFFFAOYSA-N
SMILES:
Cl.c1ccc([C@H]2CN3CCSC3=N2)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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