LX-4211(1018899-04-1)
- Name: LX-4211
- Synonyms:LX-4211; sotagliflozin
- Molecular Formula:C21H25ClO5S
- Molecular Weight:424.946
- CAS Registry Number:1018899-04-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15707-25-2/(3-Methylpyrazin-2-yl)-acetic acid ethyl ester
- 130670-12-1/(4-Methyl-2-phenylpyrimidin-5-yl)-acetic acid methyl ester
- 92248-58-3/4-Isoxazolecarboxylic acid, 3-Methyl-5-(4-Methylphenyl)-, ethyl
- 1003562-01-3/3-(phenylsulfonyl)pyrrolidine(HCl)
- 921753-24-4/2,2-Difluorocyclopentan-1-aMine
- 1211594-38-5/5-(trifluoromethyl)-2,3-dihydrospiro[indene-1,2'-pyrrolidine]
- 1245643-02-0/1-Chloro-6-methylisoquinoline-5-carboxylicacid
- 90725-49-8/5-bromo-3-methylindolin-2-one
- 92146-59-3/Benzenamine, 4-cyclopropyl-N,N-dimethyl-
- 52055-22-8/2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide
- 1246552-73-7/3-Bromo-6-methoxypyrazolo[1,5-b]pyridazine
- 92106-66-6/Ethanone, 2-(4-iodophenyl)-1-phenyl-
- 1001070-50-3/1H-Pyrrolo[2,3-b]pyridine, 5-methyl-1-(phenylsulfonyl)-
- 1250423-37-0/Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)acetate
- 937013-83-7/(E)-5-(2-(1H-indol-4-yl)vinyl)-N-(4-(piperidin-4-ylsulfonyl)phenyl)pyrimidin-2-amine
- 91821-57-7/Methane, bis(2,4,6-trichlorophenyl)-
- 1018899-04-1/LX-4211
- 1365060-22-5/LX-5061
- 945976-76-1/4-[2-Amino-6-[(1R)-2,2,2-trifluoro-1-(3'-methoxy[1,1'-biphenyl]-4-yl)ethoxy]-4-pyrimidinyl]-L-phenylalanine
- 916791-37-2/Ethyl 3-(6-bromopyridin-3-yl)-3-oxopropanoate
- 1197377-34-6/2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoic acid dihydrochloride
- 91632-23-4/Benzeneacetic acid, 4-broMo-.alpha.-forMyl-, ethyl ester
- 2597-28-6/(1,2-DiMethyl-1H-indol-3-yl)-acetic acid
- 912451-59-3/3-AMino-2-Methyl-piperidine-1-carboxylic acid benzyl ester
- 100909-95-3/(2,5-Dimethylfuran-3-yl)-acetic acid
- 1975-54-8/5-Cyano-2-methyl-benzoic acid
- 91130-39-1/Benzene, 4-cyclopropyl-1,2-diMethyl-
- 911112-11-3/5-BroMo-N-(2-hydroxyethyl)thiophene-2-sulfonaMide
- 910443-50-4/1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxaMide
- 1268816-65-4/4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3,6,7-tetrahydro-azepine-1-carboxylic acid tert-butyl ester