1-Butylpiperazine dihydrochloride(50733-95-4)
- Name: 1-Butylpiperazine dihydrochloride
 - Synonyms:
 - Molecular Formula:C8H18N2
 - Molecular Weight:178.705
 - CAS Registry Number:50733-95-4
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 68105-28-2/2,9,16,23-Tetraphenyl-29H,31H-phthalocyanine
 - 12597-03-4/2lambda~4~-trisulfa-1,2-diene
 - 6609-39-8/5-chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
 - 67922-72-9/Castor oil, phthalic anhydride, glycerin, ethylene glycol resin
 - 80-28-4/N-(o-tolyl)-p-toluenesulphonamide
 - 21630-29-5/ethyl 1-(3-ethoxy-3-oxopropyl)-4-phenylpiperidine-4-carboxylate hydrochloride (1:1)
 - 6458-06-6/trimethylalanine
 - 1157-33-1/2'-deoxy cyclic AMP
 - 74775-06-7/PPG-2 MYRISTYL ETHER PROPIONATE
 - 83921-05-5/Arjunoside II
 - 5347-81-9/4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide
 - 57267-52-4/ethyl-9-iodononate
 - 26244-92-8/2-(methylamino)-1-(6-methylphenanthridin-5(6H)-yl)ethanone hydrochloride (1:1)
 - 74886-58-1/2-(2-iodoethoxy)-N,N,N-trimethylethanaminium iodide
 - 10026-13-8/Phosphorus pentachloride
 - 6469-85-8/2-(4-chlorophenylthio)benzoic acid
 - 115610-51-0/2H-Cyclopropa[4,5]cyclopenta[1,2-b]pyran,2-ethenyloctahydro-2,5,6b-trimethyl-5-(4-methyl-3-penten-1-yl)-,(2R,4aS,5S,5aS,6aR,6bR)-rel-(-)-
 - 144447-60-9/Pyoverdin Pp 2 (9CI)
 - 125267-46-1/AmpR protein
 - 50733-95-4/1-Butylpiperazine dihydrochloride
 - 73690-00-3/1,3,6,10-Dodecatetraene,7-ethyl-3,11- dimethyl-,(3Z,6E)-
 - 591-08-2/N-ACETYLTHIOUREA
 - 145131-18-6/1-[2,6-bis(1-methylethyl)phenyl]-3-[3-methyl-2-(1-methyl-1H-indol-3-yl)butyl]urea
 - 7250-30-8/ethyl [24,26-dioxo-25-azaheptacyclo[10.10.5.0~2,11~.0~3,8~.0~13,22~.0~14,19~.0~23,27~]heptacosa-2(11),3,5,7,9,13(22),14,16,18,20-decaen-25-yl]acetate (non-preferred name)
 - 22990-11-0/1-(2,4-dichlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one
 - 135467-86-6/hydroxycoprogen
 - 7147-32-2/(E)-2-(2-methylpropyl)but-2-enedioic acid
 - 74048-32-1/11,12-Secodammarane
 - 24216-15-7/2,7-diamino-9H-thioxanthen-9-one 10,10-dioxide
 - 112887-78-2/2-desamino-2-trifluoromethyl-N(10)-propargyl-5,8-dideazafolic acid
 
