Piperazine, 1-[(dihydro-2(3H)-furanylidene)methyl]-4-methyl-(75955-21-4)
- Name: Piperazine, 1-[(dihydro-2(3H)-furanylidene)methyl]-4-methyl-
- Synonyms:
- Molecular Formula:C10H18N2O
- Molecular Weight:182.266
- CAS Registry Number:75955-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 759433-88-0/Piperazine, 1-[3-(3,4-dimethoxyphenyl)propyl]-4-(3-phenylpropyl)-
- 759435-73-9/Acridinium, 9-chloro-10-[[4-(methoxycarbonyl)phenyl]methyl]-
- 759436-66-3/Methanone, phenyl[4-(4-quinazolinylamino)phenyl]-
- 759446-49-6/D-Alaninamide, 1-acetyl-L-prolyl-N-(3-amino-2-hydroxypropyl)-3-(2-naphthalenyl)-
- 759446-62-3/2-Naphthalenecarboxamide, 8-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-N-methyl-5-(methylamino)-, (5S,8S)-
- 7594-48-1/2-Propanol, 2-(chlorodifluoromethyl)-1,1,1,3,3,3-hexafluoro-
- 759450-80-1/Benzenemethanamine, 3-fluoro-N-(3,3,3-trifluoropropyl)-
- 759454-39-2/4-Pyrimidinecarboxamide, 1,6-dihydro-5-hydroxy-6-oxo-N-(4-pyridinylmethyl)-2-(2-thienyl)-
- 7594-58-3/2-Propenamide, N-[1-(2-oxo-1-pyrrolidinyl)ethyl]-
- 75945-89-0/1,3-Dioxolane, 2,2-bis(2-chloroethyl)-
- 75946-39-3/D-Phenylalanine, N-L-isoleucyl-
- 75947-32-9/2,4,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (2E,4E,8E,10Z)-
- 75949-14-3/2(3H)-Isoquinolinamine, 3-imino-, mono(4-methylbenzenesulfonate)
- 75949-22-3/Tetrazolo[1,5-b]isoquinoline, 10-methyl-
- 75950-19-5/Carbamic acid, [6-[(methylsulfonyl)oxy]hexyl]-, 1,1-dimethylethyl ester
- 7595-11-1/2,2'-Spirobi[2H-1-benzopyran], 3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-
- 7595-32-6/4H-1-Benzopyran-4-one, 2,3-dihydro-8-hydroxy-2-methyl-
- 7595-35-9/Phenol, 2,2'-methylenebis[4-methyl-, diacetate
- 75953-73-0/1,12-Dodecanediamine, N,N'-bis(phenylmethyl)-, dihydrochloride
- 75955-21-4/Piperazine, 1-[(dihydro-2(3H)-furanylidene)methyl]-4-methyl-
- 759-55-7/2-Heptenoic acid, 2-cyano-3-methyl-, ethyl ester
- 75955-73-6/3H-Pyrazol-3-one, 4-[(4-bromophenyl)methylene]-2,4-dihydro-5-methyl-2-phenyl-
- 75955-76-9/3H-Pyrazol-3-one, 4-[[4-(diethylamino)phenyl]methylene]-2,4-dihydro-5-methyl-2-phenyl-
- 75956-63-7/1,4-Benzenedicarboxylic acid, 2,3-dimethoxy-, monomethyl ester, sodium salt
- 75956-65-9/Benzoic acid, 4,4'-[6,11-bis[2,3-dimethoxy-4-(methoxycarbonyl)benzoyl]-1,16-dioxo-2, 6,11,15-tetraazahexadecane-1,16-diyl]bis[2,3-dimethoxy-, dimethyl ester
- 75956-70-6/Acetamide, 2-(4-chloro-2-tetradecylphenoxy)-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1 H-tetrazol-5-yl)thio]-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-
- 75956-88-6/Acetamide, N-(1,4,5,6-tetrahydro-4,4-dimethyl-6-thioxo-1,3,5-triazin-2-yl)-
- 75956-89-7/Benzamide, N-(1,4,5,6-tetrahydro-4,4-dimethyl-6-thioxo-1,3,5-triazin-2-yl)-
- 75957-50-5/Carbamic acid, [1-methyl-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-2-oxoethyl]-, phenylmethyl ester, (S)-
- 75957-56-1/THYMOPOIETIN II (33-36)