gobal chemicals trading platform prosessional chemical database
look for chemicals? Go >
Sign In
|
Join Free
|
Details
|
PDF
|
Products
|
Make Me Home Page
|
Add to favorite
Products
Details
PDF
About Us
Current position:
Home
>
Products
>
Chloroallyl methenamine
Chloroallyl methenamine
CAS Registry Number:
56060-15-2
Synonyms:
Chloroallyl methenamine;H4IHD3E11G;UNII-H4IHD3E11G;56060-15-2;1-((2Z)-3-Chloro-2-propen-1-yl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane;3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-((2Z)-3-chloro-2-propen-1-yl)-;Quaternium-15 (free base);SCHEMBL1138998;CHEMBL3306352;DTXSID1047992;PD063478;LS-189978;BRD-K88956297-003-01-9;1-((Z)-3-chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium;1-[(Z)-3-Chloroallyl]-3,5,7-triaza-1-azoniaadamantane
Molecular Formula:
C9H16ClN4+
Molecular Weight:
215.70
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for Chloroallyl methenamine
Hot Products
Fatty acids, C8-10, compds. with N-cyclohexylcyclohexanamine
6-(methylsulfanyl)-9-(pyrrolidin-1-yl)-9H-purine
ethyl 4-(1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)piperazine-1-carboxylate
2-[(2E)-butan-2-ylideneamino]ethanol
1,2-Dicarbadodecaboran(12)-1-amine,N-1,2-dicarbadodecaboran(12)-1-yl- (9CI)
1-(4-bromophenyl)-2-[(2-chloroacridin-9-yl)sulfanyl]ethanone
1-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine (2E)-but-2-enedioate
Propanenitrile,3,3'-iminobis-, N-tallow alkyl derivs.
Benzene,1,1',1''-[methylidynetris(oxy)]tris-
1,2,3-Naphthalenetriol,decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-,(1R,2S,3S,4R,4aS,8aS)-
Disilathiane,2,2-dioxide (9CI)
2-AMINO-5-PHENYL-1 3 4-THIADIAZOLE 96
2,4,4-Trimethyl-6-oxocyclohexanecarboxylic acid methyl ester
Dispercoll U 42
Sodium hydrogen 4-amino-5-hydroxynaphthalene-1,7-disulphonate
1,3,5-triheptylhexahydro-1,3,5-triazine
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com