PIPERAZINE HEXAHYDRATE(142-63-2)
- Name: PIPERAZINE HEXAHYDRATE
- Synonyms:Piperazine, hydrate(1:6);Piperazine, hexahydrate (8CI,9CI);Arpezine;Arthriticine;Parid;Vermisol;
- Molecular Formula:C4H10N2.6H2O
- Molecular Weight:194.228
- CAS Registry Number:142-63-2
- EINECS:203-808-3
- Melting Point:42-44 °C
- Water Solubility:almost transparency
Other Product
- 73972-93-7/4-(4-butoxybenzyl)-2-[2-(dimethylamino)ethyl]phthalazin-1(2H)-one hydrochloride
- 31644-54-9/2-(nicotinoylaminoethanesulfonylamino)pyridine
- 68516-66-5/5-[(6-ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene]-3-ethyl-3-methyl-4-oxo-2-thioxothiazolidinium toluene-p-sulphonate
- 36921-54-7/Xantifibrate
- 204656-20-2/Liraglutide
- 67846-03-1/bis[1,3-dimethyl-2-[[4-(methylamino)phenyl]azo]-1H-imidazolium] tetrachlorozincate(2-)
- 39617-54-4/3-(4-chlorophenyl)-N-methyl-3-phenylcyclopentanamine hydrochloride (1:1)
- 93257-02-4/N,N-Di-t-butyl-trimethylenediamine
- 2390-22-9/1-methyl-4-[3,3,3-tris(4-chlorophenyl)propionyl]piperazine
- 149025-06-9/HRX protein
- 3323-20-4/3-Amino-2-[o-(methylsulfonyl)phenyl]imidazo[1,2-a]pyridine
- 123-05-7/2-ETHYLHEXANAL
- 23844-14-6/8-(2-hydroxypropan-2-yl)adenosine
- 40524-74-1/O-[{2-[(diaminomethylidene)amino]ethoxy}(hydroxy)phosphoryl]-N,N-dimethyl-L-serine
- 142-63-2/PIPERAZINE HEXAHYDRATE
- 5369-34-6/N,N,N'-Trimethylbenzene-1,4-diamine
- 132436-36-3/9-(cis-2,3-bis(CH2OH)cyclobutyl)A
- 7511-47-9/2,5-bis(1,1,3,3-Tetramethylbutyl)-2,5-cyclohexadiene-1,4-dione
- 93384-90-8/1-Naphthalenesulfonic acid, 5-((2,4-diaminophenyl)azo)-, reaction products with 2,2-(1,2-ethenediyl)bis(5-nitrobenzenesulfonic acid), sodium salts
- 76202-54-5/Peceylanine
- 76716-60-4/Fluprazine
- 37466-21-0/L-Arginine acetylsalicylate
- 53251-86-8/3-[2-Hydroxy-3-(isopropylamino)propoxy]-p-cymene-2-carboxylic acid ethyl ester
- 5369-06-2/N-{2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N,N-diethylprop-2-en-1-aminium chloride
- 64043-56-7/2-Pyridinecarboxylic acid,4-amino-3,5,6-trichloro-,isooctyl ester,mixt. with 2-butoxy-1-methylethyl (2,4,5-trichlorophenoxy)acetate
- 133627-19-7/BI-RG-587 analog
- 58781-44-5/Levoriglumine
- 89270-28-0/cyclosporine metabolite M17
- 468-15-5/3β-(β-D-Glucopyranosyloxy)-14-hydroxy-19-oxocarda-5,20(22)-dienolide
- 132-49-0/magnesium o-acetylsalicylate