Piperazine, 1-[(aminooxy)acetyl]-4-phenyl-(398507-80-7)
- Name: Piperazine, 1-[(aminooxy)acetyl]-4-phenyl-
- Synonyms:
- Molecular Formula:C12H17N3O2
- Molecular Weight:
- CAS Registry Number:398507-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398497-73-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, 3-[(methylsulfonyl)oxy]propyl ester, (1R,2S,3S,5S)-
- 398497-75-1/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, 3-[(methylsulfonyl)oxy]propyl ester, (1R,2S,3S,5S)-
- 398497-77-3/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, 3-fluoropropyl ester, (1R,2S,3S,5S)-
- 398497-79-5/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, 3-fluoropropyl ester, (1R,2S,3S,5S)-
- 398497-84-2/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-iodophenyl)-, 2-fluoroethyl ester, (1R,2S,3S,5S)-
- 398497-88-6/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-(2-fluoroethyl)-3-(4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 398502-50-6/Ethanol, 2,2'-[2,5-thiophenediylbis(methylidynenitrilo)]bis-
- 398502-53-9/Benzenethiol, 2,2'-[2,5-thiophenediylbis(methylidynenitrilo)]bis-
- 398507-36-3/1,3-Benzenedicarboxaldehyde, 5-bromo-2-(methoxymethoxy)-
- 398507-37-4/5-Hexynoic acid, 6-[3,5-diformyl-4-(methoxymethoxy)phenyl]-, ethyl ester
- 398507-38-5/5-Hexynoic acid, 6-(3,5-diformyl-4-hydroxyphenyl)-, ethyl ester
- 398507-42-1/5-Hexynamide, N-(3-aminopropyl)-
- 398507-43-2/Carbamic acid, [3-[(1-oxo-5-hexynyl)amino]propyl]-, 1,1-dimethylethyl ester
- 398507-45-4/Carbamic acid, [3-[[6-(3,5-diformyl-4-hydroxyphenyl)-1-oxo-5-hexynyl]amino]propyl]-, 1,1-dimethylethyl ester
- 398507-48-7/Phenol, 2,6-bis[[(3-hydroxypropyl)amino]methyl]-4-methyl-
- 398507-57-8/1-Piperazinemethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, carbonate (2:1) (ester)
- 398507-59-0/1-Piperazinecarboxylic acid, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, [4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin -5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazinyl]methyl ester
- 398507-63-6/1-Piperazinecarboxylic acid, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-, 1,1-dimethylethyl ester
- 398507-65-8/1-Piperazinemethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin- 5-yl)-4-ethoxyphenyl]sulfonyl]-
- 398507-80-7/Piperazine, 1-[(aminooxy)acetyl]-4-phenyl-
- 398507-91-0/Borane, dichloro[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]-
- 398507-92-1/2,2'-Bipyridine, 5-[2-(2,5-dibromo-3-thienyl)ethenyl]-
- 398507-93-2/2,2':6',2''-Terpyridine, 4'-[4-[2-(2,5-dibromo-3-thienyl)ethenyl]phenyl]-
- 398507-94-3/2,2':6',2''-Terpyridine, 4'-[4-[[(2,5-dibromo-3-thienyl)methoxy]methyl]phenyl]-
- 398508-27-5/L-Tyrosine, N-(3-aminobenzoyl)-L-valyl-L-a-glutamyl-L-glutaminyl-L-isoleucyl-L-lysyl-L- a-glutamyl-L-asparaginyl-L-lysyl-3-nitro-
- 398508-42-4/L-Tyrosine, N-(3-aminobenzoyl)-L-alanyl-L-isoleucyl-L-lysyl-L-alanylglycyl-3-nitro-
- 398508-49-1/Krypton(1+), iodo-
- 398508-51-5/L-Tyrosine, N-(3-aminobenzoyl)-L-threonyl-L-tyrosyl-L-alanylglycyl-L-threonyl-3-nitro-
- 398508-52-6/L-Tyrosine, N-(3-aminobenzoyl)-L-a-glutamyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-prolyl- 3-nitro-
- 398508-53-7/L-Tyrosine, N-(3-aminobenzoyl)-L-alanyl-L-isoleucyl-L-arginyl-L-alanylglycyl-3-nitro-