1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine(2033-66-1)
- Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
- Synonyms:
- Molecular Formula:C21H27ClN2O2
- Molecular Weight:374.9043
- CAS Registry Number:2033-66-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19961-96-7/3-{[(ethylsulfanyl)carbonyl]amino}phenyl methylcarbamate
- 5027-78-1/2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE
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- 9068-67-1/Sulfatase
- 57556-17-9/Thiophene, 2-methoxy-3,5-dimethyl-
- 60512-83-6/N-(2-hydroxy-4-methoxy-3-methylphenyl)acetamide
- 90295-72-0/pseudobactin 7SR1
- 143502-47-0/methyl 5-{[2-chloro-4-(trifluoromethyl)phenyl]sulfonyl}-2-nitrobenzoate
- 90559-65-2/2-nitro-2-[(E)-phenyldiazenyl]propane-1,3-diol
- 29597-36-2/Cedrene epoxide
- 18002-98-7/Ciliaphylline
- 4229-69-0/5-bromo-3,6-dihydroxyandrostan-17-one-3-acetate
- 22700-44-3/diethyl (4-methoxyphenyl)phosphoramidate
- 55852-24-9/[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanedinitrile
- 156862-28-1/5-tris(hydroxymethyl)methylamino-2-(3,6-dihydroxy-9H-xanthen-10-yl)benzoate
- 55644-07-0/1,2,5-oxadiazole-3,4-dicarbonitrile
- 2033-66-1/1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
- 71114-55-1/4-CHLORO-N-(4-CHLOROPHENYL)BENZENECARBOTHIOAMIDE
- 74051-13-1/3-(3-iodophenyl)butan-2-amine
- 41020-77-3/Pregn-4-ene-7,21-dicarboxylic acid,17-hydroxy-3-oxo-,ç-lactone,ethyl ester,(7R,17R)-
- 100683-83-8/Calcium, acetate cocofatty acid complexes
- 84584-77-0/(2-Chloroethyl)dimethyl(3-(triethylsilyl)propyl)ammonium iodide
- 35712-83-5/CGA 17482
- 93840-39-2/2,2'-methylenebis[6-tert-butyl-4-isopropylphenol]
- 40784-95-0/(4-isobutylphenyl)acetonitrile
- 81038-87-1/3-acetyl-2-methyl-2-(pyridin-4-yl)-2,3-dihydroquinazolin-4(1H)-one
- 13981-38-9/(~58~Co)cobalt