- Acids and Synthetic Reagents
- Benzimidazole and Imidazole Derivatives
- Quinazoline and Quinoline Derivatives
Product Information
Name:(S)-Lansoprazole
Controlled Product
Synonyms:
- 1H-Benzimidazole
- 2-[(S)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-
- 1H-Benzimidazole
- 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-
- (S)-
- 2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
- (-)-Lansoprazol
- (-)-Lansoprazole
- (S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
- (S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole
- Levolansoprazole
Brand:TRC
Description:Applications The S-enantiomer of Lansoprazole; a gastric proton pump inhibitor. An antiulcerative.References Figgitt, D., et al.: Drugs, 60, 925 (2000), Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001), Barradell, L.B., et al.: Drugs, 44, 225 (1992), Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002), Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006),
Notice:Our products are intended for lab use only. For any other use, please contact us.
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)/t25-/m0/s1
InChI key:InChIKey=MJIHNNLFOKEZEW-UHFFFAOYSA-N
SMILES:Cc1c(OCC(F)(F)F)ccnc1C[S]([O])c1nc2ccccc2[nH]1
Technical inquiry about: (S)-Lansoprazole
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