N-isobutyrylpiperazine monohydrochloride(1052542-35-4)
- Name: N-isobutyrylpiperazine monohydrochloride
- Synonyms:N-isobutyrylpiperazine monohydrochloride
- Molecular Formula:
- Molecular Weight:192.689
- CAS Registry Number:1052542-35-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1401082-00-5/1,1,1,3,3-pentafluoro-2-hydroxy-2-(4-tolyl)-6-phenylhexan-4-one
- 737827-66-6/3-(4-Chlorophenyl)-2-(2-chlorophenyl)-pyrazolo[1,5-a]pyrimidin-7-ol
- 57735-56-5/benzyl (2S)-2-[(2-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate
- 859034-59-6/5-phenylquinoline-4-carboxylic acid
- 1262801-04-6/methyl P-octyl-N-phenylphosphonamidate
- 830328-51-3/C40H28N2O4
- 123226-31-3/α-(3-chloromethylphenoxy)acetonitrile
- 1246025-29-5/(R)-3-(1,1,1,2,2-pentafluoro-5-phenylpentan-3-yl)-1H-indole
- 36750-83-1/2-(4-bromophenyl)-1-methyl-4,5-diphenyl-1H-imidazole
- 151251-81-9/4-[8-(4-Methoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-8-yl]-[1,3]dioxolane-2-thione
- 438553-96-9/5-Bromo-1-ethyl-2-[3-(3-fluoro-phenyl)-isoxazol-4-ylmethyl]-1H-benzoimidazole
- 18836-84-5/1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrole
- 1160699-98-8/3-epi-characiol
- 83681-49-6/endo,endo-8,9-diphenyl-4-oxatricyclo<5.1.1.03,5>nonane
- 1052542-35-4/N-isobutyrylpiperazine monohydrochloride
- 128312-35-6/α,α'-di-O-methoxyphenoxy pimelate de dimethyle
- 1240017-67-7/C34H30O
- 474125-44-5/C45H64O11
- 1346441-38-0/1-(3-(1-(4-methoxybenzyl)-7-oxo-1,6,7,8-tetrahydropyrazolo[3,4-b][1,4]diazepin-5-yl)phenyl)-3-(4-(trifluoromethyl)phenyl)urea
- 862158-39-2/1-but-3-enyl-4-[2-(3-fluoro-phenyl)-ethyl]piperazine
- 444564-93-6/8-hydroxy-6-nitroquinoline hydrobromide
- 1099663-05-4/1-[4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl]-3-[2-(pyridin-2-yl)ethylthio]pyrazine-2(1H)-one
- 1360552-78-8/C27H33N7O3
- 808118-36-7/4-benzyloxy-1-methyl-6-phenoxy-isoquinoline-3-carboxylic acid benzyl ester
- 1638178-75-2/2-(4-methoxy-2-methylphenyl)benzofuran
- 1197390-24-1/8-(2-(9H-fluoren-9-ylidene)acetamido)octanoic acid
- 1355488-82-2/methyl 4-{[(5-chloro-6-isobutoxypyridin-3-yl)oxy]methyl}benzoate
- 1094617-63-6/Nα-Boc-Nδ,Nε-Z2-k-Arg-D-Phe-V-ΔTyr(OTIPS)-OtBu
- 1193364-98-5/N-(4-fluorobenzyl)-2-methylmalonamic acid ethyl ester
- 1272527-74-8/4-(3-chloro-4,5-diisopropoxybenzamido)-2-fluorobenzoic acid
