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Lansoprazole
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Lansoprazole

CAS: 103577-45-3

Ref. 86-MM0474.00

100mg
1,255.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Lansoprazole
Controlled Product
Synonyms:
  • 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole
  • A 65006
  • AG 1749
  • Agopton
  • Ilsatec
  • Ketian
  • Lancid
  • Lanfast
  • Lanproton
  • Lansopep
  • See more synonyms
  • Lansophed
  • Lanston
  • Lanz
  • Lanzol 30
  • Lanzopral
  • Lanzor
  • Lapraz
  • Ogast
  • Ogastro
  • PP/K-10
  • Prevacid
  • Promp
  • Prosogan
  • Suprecid
  • Takepron
  • Ulpax
  • Zoton
  • (±)-Lansoprazol
  • 1-(1H-benzimidazol-2-yl)-2-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanone
  • 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-
  • 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
  • 2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl}sulfinyl)-1H-benzimidazole
  • 2-[3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-ylmethanesulfinyl]-1H-benzoimidazole
  • 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
  • 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]benzimidazole
  • 2-[[[4-(2,2,2-Trifluoroethoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole
  • 2-{[[3-methyl-4-(2,2,2-trifluoroethoxy)2-pyridinyl]methyl]sulfonyl}1H-benzimidazole
  • Ag 1749
  • Alter
  • Cinfa
  • Davur
  • Lanpro
  • Lanso
  • Lansofast
  • Lansoprazile
  • Lansor
  • Lansox
  • Lanzo
  • Lanzol
  • Lanzole
  • Lanzopen
  • Lasoprazole
  • Levant
  • Pp/K-10
  • Propilan
  • RS-lansoprazole
  • Takepron OD
  • Tapepron
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:
369.36
Formula:
C16H14F3N3O2S
Color/Form:
Neat
InChI:
InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
InChI key:
InChIKey=MJIHNNLFOKEZEW-UHFFFAOYSA-N
SMILES:
Cc1c(OCC(F)(F)F)ccnc1CS(=O)c1nc2ccccc2[nH]1
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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