Current position:Home >Product >
Pyrazinecarboximidamide, 3-[4-(4-fluorophenyl)-1-piperazinyl]-N-hydroxy-
Pyrazinecarboximidamide, 3-[4-(4-fluorophenyl)-1-piperazinyl]-N-hydroxy-(780809-05-4)
- Name: Pyrazinecarboximidamide, 3-[4-(4-fluorophenyl)-1-piperazinyl]-N-hydroxy-
- Synonyms:
- Molecular Formula:C15H17FN6O
- Molecular Weight:
- CAS Registry Number:780809-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 780771-86-0/L-Cysteine, N-acetyl-S-(2-amino-8-formyl-3-oxo-3H-phenoxazin-1-yl)-
- 780775-22-6/Benzoic acid, 4-[4-[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy ]phenyl]-1-naphthalenyl]-
- 78077-95-9/Indolo[2,1-b]quinazolin-12(6H)-one, 6,6-dimethyl-
- 780782-20-9/3,4-Piperidinediol, 5-methyl-, (3R,4R,5S)-
- 780784-53-4/Butanoic acid, 4-(trimethoxysilyl)-, 2-[[(diethylamino)thioxomethyl]thio]ethyl ester
- 78078-48-5/4-Heptenoyl chloride, (4Z)-
- 780788-65-0/2H-Indazole-4,5-dione, 3-[4-(dimethylamino)phenyl]-6,7-dihydro-6,6-dimethyl-2-phenyl-
- 780788-71-8/Propanedioic acid, [[10-(4-fluorophenyl)-8-methyl-1,4-dioxo-2,3-diazaspiro[4.5]dec-7-en-2- yl]methylene]-, diethyl ester
- 780788-72-9/Propanedioic acid, [[10-(4-bromophenyl)-8-methyl-1,4-dioxo-2,3-diazaspiro[4.5]dec-7-en-2 -yl]methylene]-, diethyl ester
- 780788-73-0/3-Cyclohexene-1,1-dicarboxylic acid, 4-methyl-6-phenyl-, mono[2-[3-ethoxy-2-(ethoxycarbonyl)-3-oxo-1-propenyl]hydrazide]
- 780809-05-4/Pyrazinecarboximidamide, 3-[4-(4-fluorophenyl)-1-piperazinyl]-N-hydroxy-
- 780809-06-5/Pyrazinecarbothioamide, 3-(4-phenyl-1-piperazinyl)-
- 780809-17-8/Pyrazinecarbonitrile, 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-
- 780810-17-5/Butanoyl chloride, 4-chloro-2-(methoxyimino)-3-oxo-
- 780810-43-7/Cyclopropanecarboxylic acid, 2-methoxy-2-phenyl-, methyl ester
- 78086-07-4/Phenol, bis(tripropylene)-
- 78087-23-7/Chromium, tetracarbonylbis(trimethylphosphine)-
- 78088-57-0/2-Furanacetic acid, a-(formylamino)-, (S)-
- 78088-59-2/2-Furanacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (R)-
- 78088-60-5/(S)-TERT-BUTOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACID
- 780766-44-1/Benzenemethanol, a-[2-[(dimethylamino)methyl]phenyl]-4-iodo-2-nitro-
- 780766-43-0/Benzenemethanol, 4-bromo-a-[2-[(dimethylamino)methyl]phenyl]-2-nitro-
- 780765-66-4/Phosphonic acid, [2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethyl]-, mono[(benzoyloxy)methyl] ester
- 78089-37-9/2-Propenoic acid, 3-(4-chlorophenyl)-3-(phenylthio)-, methyl ester, (Z)-
- 78084-61-4/Pentanedioic acid, manganese(2+) salt (1:1)
- 78084-06-7/Propanoic acid, 2-methyl-, (2,3-dihydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (R)-
- 780820-86-2/7-Isoquinolinesulfonamide, 3-(fluoromethyl)-1,2,3,4-tetrahydro-1-oxo-N-(3,3,3-trifluoropropyl)-, (3R)-
- 780820-84-0/7-Isoquinolinesulfonamide, 3-(fluoromethyl)-1,2,3,4-tetrahydro-1-oxo-N-(2,2,2-trifluoroethyl)-, (3R)-
- 780820-82-8/7-Isoquinolinesulfonamide, 3-(fluoromethyl)-1,2,3,4-tetrahydro-1-oxo-N-propyl-, (3R)-
- 780820-80-6/7-Isoquinolinesulfonamide, N-ethyl-3-(fluoromethyl)-1,2,3,4-tetrahydro-1-oxo-, (3R)-