Regorafenib impurity H(2141961-84-2)
- Name: Regorafenib impurity H
- Synonyms:Regorafenib impurity H;Regorafenib Impurities70;Azilsartan medoxomil impurity264;Regorafenib Impurities12;Regorafenib Impurities13;Regorafenib EP Impurity B;RG-YXM2/RG-B;2-Pyridinecarboxamide, 4-[4-(acetylamino)-3-fluorophenoxy]-N-methyl-
- Molecular Formula:C15H14FN3O3
- Molecular Weight:303.29
- CAS Registry Number:2141961-84-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2140316-48-7/3,6-dibromo-5,7-dimethyl-1,8-naphthyridin-2-ol
- 2140316-50-1/1-(3,5-dimethylpiperazin-1-yl)-2,2,2-trifluoroethan-1-imine
- 2140316-54-5/1-(piperidine-4-carbonyl)piperidine-4-carbonitrile hydrochloride
- 2140316-56-7/7-amino-3,6-dibromo-4-methyl-1,8-naphthyridin-2-ol
- 2140316-60-3/1-{[5-(2-methylpropyl)-1,3-oxazol-4-yl]methyl}piperidin-4-amine dihydrochloride
- 2140316-96-5/N-methyl-N-{[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl}piperidin-4-amine
- 2140326-55-0/2-(pyrrolidin-2-yl)-1,3-oxazole dihydrochloride
- 2140326-65-2/3-bromo-5,6,7-trimethyl-1,2-dihydro-1,8-naphthyridin-2-one
- 2140326-79-8/5-bromo-2-methoxy-4,6-dimethylpyridine-3-carboxamide
- 2140326-81-2/3-bromo-5-iodo-6-methoxy-2,4-dimethylpyridine
- 2140326-89-0/diethyl (4-amino-1H-indol-6-yl)phosphonate
- 2140326-91-4/2-chloro-3-iodo-4,5,6-trimethylpyridine
- 2140326-92-5/Acetic acid, 2-[(3-cyano-2-pyridinyl)oxy]-, ethyl ester
- 2140822-95-1/10-chloronaphtho[2,1-b]benzofuran
- 2141619-95-4/2-(Azetidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 2141805-28-7/2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)acetaldehyde
- 2141958-75-8/1-Acetyl-6-(trifluoromethoxy)indolin-2-one
- 2141961-59-1/6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine
- 2141961-63-7/6-(Tert-butylsulfonyl)imidazo[1,2-a]pyridin-7-ol
- 2141961-84-2/Regorafenib impurity H
- 2141967-02-2/6-(Tert-butylthio)-7-methoxyimidazo[1,2-a]pyridine
- 2141967-16-8/6-Bromo-7-ethoxyimidazo[1,2-a]pyridine
- 2141976-33-0/5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel-
- 2141981-88-4/TCO4-PEG3-NHS
- 2142608-32-8/Methyl 3-iodo-1-methyl-1H-indole-6-carboxylate
- 2142608-96-4/H-Indole-6-carboxylic acid, 5-fluoro-3-iodo-1-methyl-, methyl ester
- 2142634-01-1/3H-Pyrazolo[4,3-f]isoquinoline, 6-(5-bromo-2-pyridinyl)-6,7,8,9-tetrahydro-8-methyl-7-(2,2,2-trifluoroethyl)-, (6S,8R)-
- 2143040-28-0/3-Isoquinolinamine, 6-bromo-7-fluoro-
- 2143460-75-5/2-Propenoic acid, 3-[(2R)-1-methyl-2-pyrrolidinyl]-, (2E)-
- 2143465-38-5/(R)-5-Amino-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione