1H-INDAZOLE, 5-FLUORO-1-METHYL-3-(1-PIPERIDINYL)-(1000380-54-0)
- Name: 1H-INDAZOLE, 5-FLUORO-1-METHYL-3-(1-PIPERIDINYL)-
- Synonyms:1H-INDAZOLE, 5-FLUORO-1-METHYL-3-(1-PIPERIDINYL)-
- Molecular Formula:
- Molecular Weight:233.28
- CAS Registry Number:1000380-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1329503-19-6/4-[4-(4-O-Methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester
- 4101-51-3/1-(Methoxy(Methyl)aMino)propan-2-yl carbaMate
- 255895-80-8/6-(methylsulfonyl)-2,3-dihydroinden-1-one
- 1310403-86-1/quinolin-6-ylboronic acid hydrochloride
- 21903-69-5/3,3'-(Diselenobismethylene)bis(1H-indole)
- 23194-79-8/RARECHEM AN KB 0131
- 409347-13-3/6-Oxabicyclo[3.2.1]octan-7-one, 1-(acetyloxy)-3,4-dihydroxy-, (1R,3S,4S,5S)-rel- (9CI)
- 898791-11-2/4'-BROMO-2'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE
- 891658-01-8/6-(2,5-DIBROMOPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
- 1352394-82-1/3-Fluoro-7-Methoxy-6-azaindole
- 31201-80-6/3,5-Dichloro-1-naphthoic acid
- 19733-57-4/4-(3-Piperidyl)aniline Dihydrochloride
- 397-34-2/2-ACETAMIDO-4-FLUOROANISOLE
- 4943-8-2/ACRIDINE ORANGE
- 1073353-58-8/N-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- 741287-66-1/1-(6-chloro-3-pyridyl)-5-phenylpyrazole-3-carboxylic acid ethyl ester
- 63678-00-2/2,2-dimethyl-5-phenyldihydrofuran-3(2H)-one
- 7090-90-6/5ALPHA-Androstan-3B-ol-11,17-dione
- 49835-88-3/2,4-diMethyl-3-Pyrrolidinecarboxylic acid ethyl ester
- 1000380-54-0/1H-INDAZOLE, 5-FLUORO-1-METHYL-3-(1-PIPERIDINYL)-
- 1207175-35-6/methyl 3-chloroimidazo[1,2-b]pyridazine-2-carboxylate
- 41201-56-3/3-(3-aminophenyl)-2-methylpropanoic acid
- 37039-75-1/2,3-Dihydro-1-methyl-6-(4-pyridinyl)-2-thioxopyrimidin-4(1H)-one
- 41444-32-0/Ethanone, 2-(ethylthio)-1-(2-thienyl)-
- 781581-10-0/2-(Acetylamino)-2-deoxy-1-thio-alpha-D-glucopyranose
- 59425-20-6/2,3,5,6-Pyridinetetramine, 4-methyl-
- 477515-87-0/Thiazolidine, 2-(5-bromo-2-methoxyphenyl)-3-[(2-methyl-5-nitrophenyl)sulfonyl]- (9CI)
- 455280-08-7/Benzenamine, 3-[(4-chlorophenyl)methoxy]-
- 885271-49-8/2-(TETRAHYDRO-2H-PYRAN-3-YL)ACETONITRILE
- 1027330-97-7/A-943931