1,4-bis-[(2-hydroxy-phenoxy)-acetyl]-piperazine(4199-44-4)
- Name: 1,4-bis-[(2-hydroxy-phenoxy)-acetyl]-piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:386.404
- CAS Registry Number:4199-44-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54236-75-8/1,3-bis-(3,4,5-trimethoxy-benzoyl)-tetrahydro-pyrimidin-2-one
- 66919-60-6/Boc-Glu(CH2Ph)-Leu-His-Cys(CH2Ph)-Asp(CH2Ph)-Lys(Z)-Leu-His-Val-Asp(CH2Ph)-Pro-OCH2Ph
- 42950-06-1/6,6'-dichloro-N4,N4'-bis-(4-phenylazo-anilino)-N2,N2'-m-phenylenediamino-bis-[1,3,5]triazine-2,4-diamine
- 98249-27-5/piperazine-1,4-dicarbodithioic acid bis-(2,4,6-trinitro-phenyl) ester
- 108949-69-5/4-
-1- -semicarbazid - 91426-85-6/4,5-dibromo-1-methyl-2-phenyl-tetrahydro-pyridazine-3,6-dione
- 21686-02-2/1-[5-methyl-1-(3,4,5-trimethoxy-phenyl)-1H-pyrazol-4-yl]-ethanone
- 4844-62-6/6-chloro-2-chloromethyl-2-methyl-4-phenyl-1,2-dihydro-quinazoline 3-oxide
- 58939-50-7/phenylcarbamoyloxy-di-pyridin-2-yl-methane
- 51123-85-4/6-(4-fluoro-benzenesulfonyl)-quinazoline-2,4-diamine
- 58360-92-2/5-(4-chloro-phenyl)-6-(1,1-diethoxy-ethyl)-pyrimidine-2,4-diamine
- 15658-51-2/4'-(4-Acetamino-phenylazo)-phenylsulfat
- 5109-44-4/1-benzoyl-7-methoxy-5-methyl-6-phenyl-1,2,3,7-tetrahydro-[1,2]diazepin-4-one
- 43155-55-1/[5-(5-chloro-2-methyl-phenoxy)-1(3)H-benzoimidazol-2-yl]-carbamic acid methyl ester
- 7537-68-0/4-amino-6-(4-methoxy-anilino)-[1,3,5]triazine-2-carboxylic acid anilide
- 34654-45-0/2-[2-(4-methyl-anilino)-4,5-diphenyl-imidazol-1-yl]-ethanol
- 108474-03-9/4-(4-Hydroxy-benzolazo)-benzolsulfonylamid-N-phosphorsaeure-dimethylester
- 5709-21-7/4-amino-N-(2-phenyl-5-pyridin-4-yl-2H-pyrazol-3-yl)-benzenesulfonamide
- 70862-79-2/N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-glycine (1-phenyl-ethylidene)-hydrazide
- 4199-44-4/1,4-bis-[(2-hydroxy-phenoxy)-acetyl]-piperazine
- 103272-10-2/1-[3-(4-tert-butyl-phenyl)-acryloyl]-4-(4-chloro-4'-methoxy-benzhydryl)-piperazine
- 74561-58-3/1,8-dimethyl-11-oxo-9,10-diphenyl-4,5-diaza-tetracyclo[6.2.1.02,7.03,6]undec-9-ene-5,6-dicarboxylic acid dimethyl ester
- 58381-26-3/1-(tri-O-benzyl-β-D-ribofuranosyl)-1H-pyrazole-3-carboxylic acid ethyl ester
- 66351-88-0/4,5-dichloro-N-[4-(2-chloro-1,1,2-trifluoro-ethoxy)-phenyl]-1H-imidazole-2-carboximidic acid 4-(2-chloro-1,1,2-trifluoro-ethoxy)-anilide
- 107927-12-8/1-[O3,O5-bis-(4-nitro-benzoyl)-β-D-erythro-2-deoxy-pentofuranosyl]-4-methoxy-5-methyl-1H-pyrimidin-2-one
- 51844-45-2/O2'-acetyl-P-(2-cyano-ethyl)-O5'-(4,4'-dimethoxy-trityl)-uridylyl-(3'->5')-O2'-acetyl-[3']uridylic acid bis-(2,2,2-trichloro-ethyl) ester
- 50849-96-2/3,3-dimercapto-1-(2-methoxyphenyl)-2-propen-1-one
- 59499-63-7/1-(2-chloro-phenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid methylamide
- 37539-17-6/N-cyclohex-1-enyl-N,N'-diethyl-6-methylsulfanyl-[1,3,5]triazine-2,4-diamine
- 4585-30-2/5-amino-3-(2,4-dimethyl-phenyl)-2-methyl-3H-quinazolin-4-one