1-Piperazineethanol, 4-(4-methoxyphenyl)-, monohydrochloride(36245-35-9)
- Name: 1-Piperazineethanol, 4-(4-methoxyphenyl)-, monohydrochloride
- Synonyms:
- Molecular Formula:C13H20N2O2.ClH
- Molecular Weight:
- CAS Registry Number:36245-35-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36238-23-0/3-Penten-2-one, 4-(4-chlorophenyl)-
- 36239-67-5/(5,7-Dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)acetic acid
- 36240-35-4/Phosphorin, 1,1-dihydro-1,1-dimethoxy-4-methyl-2,6-diphenyl-
- 36240-36-5/4-Phosphorinacetonitrile, 1,1-dihydro-1,1-dimethoxy-2,6-diphenyl-
- 36240-42-3/Phosphonic acid, [1-methyl-1-[(trimethylsilyl)oxy]propyl]-, diethyl ester
- 36240-44-5/Butanoic acid, 3-(diethoxyphosphinyl)-3-[(trimethylsilyl)oxy]-, ethyl ester
- 36241-02-8/Phosphine, [2-[(dimethylsilyl)methyl]phenyl]diphenyl-
- 36241-30-2/Thiourea, N,N-dimethyl-N'-2-thiazolyl-
- 36241-34-6/Thiourea, N,N-dipropyl-N'-2-thiazolyl-
- 36242-30-5/1,3-Butadiene, 1,1-diethoxy-3-methyl-
- 36243-96-6/Methanone, (2-amino-5-chloro-4-methylphenyl)phenyl-
- 36244-76-5/1H-Isoindole-1,3(2H)-dione, 2-[(1R)-1-(4-methoxyphenyl)ethyl]-
- 36244-77-6/1H-Isoindole-1,3(2H)-dione, 2-[(1R)-1-(4-chlorophenyl)ethyl]-
- 36245-31-5/4(1H)-Quinazolinone, 2-phenyl-1-[2-(4-phenyl-1-piperazinyl)ethyl]-, monohydrochloride
- 36245-33-7/Benzamide, 2-[[2-(4-phenyl-1-piperazinyl)ethyl]amino]-, phosphate
- 36245-34-8/Benzamide, 2-[[2-(4-phenyl-1-piperazinyl)ethyl]amino]-, monohydrochloride
- 36245-35-9/1-Piperazineethanol, 4-(4-methoxyphenyl)-, monohydrochloride
- 362471-69-0/Silane, [2-[(2R,6R)-6-[(2S)-4-(bromomethyl)-2-methyl-4-pentenyl]-5,6-dihydro-2 H-pyran-2-yl]ethoxy](1,1-dimethylethyl)dimethyl-
- 362474-44-0/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N,6,7-trihydroxy-2-[[4-(3-phenylpropoxy)phenyl]sulfon yl]-, (3R)-
- 362474-54-2/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N,6,7-trihydroxy-2-(2-thienylsulfonyl)-, (3R)-
- 362474-62-2/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N,6,7-trihydroxy-2-[[4-(pyrazinyloxy)phenyl]sulfonyl]-, (3R)-
- 362474-63-3/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N,6,7-trihydroxy-2-[(5-methyl-2-thienyl)sulfonyl]-, (3R)-
- 362474-67-7/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N,6,7-trihydroxy-2-[(4-methoxyphenyl)sulfonyl]-, (3R)-
- 362474-70-2/3-Isoquinolinecarboxamide, 2-([1,1'-biphenyl]-4-ylsulfonyl)-1,2,3,4-tetrahydro-N,6,7-trihydroxy-, (3R)-
- 362474-72-4/3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N,6,7-trihydroxy-2-[(4-propoxyphenyl)sulfonyl]-, (3R)-
- 362477-47-2/Phosphonic acid, (4-methoxyphenyl)-, bis(2,2,2-trifluoroethyl) ester
- 362478-61-3/1,3,4-Thiadiazol-2-amine, N-[3-(trimethoxysilyl)propyl]-
- 362479-40-1/L-Phenylalanine, L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L -alanyl-L-arginylglycyl-L-prolyl-L-methionyl-L-prolyl-
- 362479-41-2/L-Methionine, L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L -alanyl-L-arginylglycyl-L-prolyl-
- 362479-42-3/L-Proline, L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L -alanyl-L-arginylglycyl-