position >Home > Products >A > 2,2-((1-Methylundecyl)imino)bisethanol hydrochloride

Products

2,2-((1-Methylundecyl)imino)bisethanol hydrochloride(CAS No.:56167-09-0)

Items designated with are required fields.

Product Name:	2,2-((1-Methylundecyl)imino)bisethanol hydrochloride
CAS NO.:	56167-09-0
Molecular Formula:	C₁₆H₃₆ClNO₂
Molecular Weight:
Einecs:
Melting Point:
Boiling Point:
Flash Point:
Solubilit:

Products

Bicyclo(2.2.1)hept-5-en-2-ol, 3-ethenyl-, (exo)-
Phosphine oxide, bis(1-aziridinyl)diethylamino-
Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-((4-O-beta-D-glucopyranosyl-2,3-di-O-methyl-beta-D-xylopyranosyl)oxy)-6,7-dimethoxy-
4-butyl-2-chloro-phenol
N,N-diethylethanamine; [(4-hydroxyphenyl)amino]methanedithioic acid
6,9-Etheno-4,19-(iminomethano)-11,15:20,24-dimetheno-1H-10,2,18-benzoxadiazacyclohexacosine-carboxylic acid, 13-(4-((2R)-2-carboxy-2-(((phenylmethoxy)carbonyl)amino)ethyl)-2-chlorophenoxy)-8-chloro-16-(((1,1-dimethylethoxy)carbonyl)amino)-2,3,4,5,16,17,18,19-octahydro-5,12,23,25,27-pentahydroxy-3,17,30-trioxo-, 1-methyl ester, (1S,4S,5R,16R,19R)-
Benzaldehyde, reaction products with heptanal, distn. residues
Fatty acids, soya, reaction products with diethylenetriamine, propoxylated, chloromethane-quaternized
3-(3-methoxyphenyl)-1-methyl-1-phenyl-urea
(Dimethylphosphinyl)methanol
(4-methoxyphenyl) N-(2-nitrophenyl)carbamate
(3S,6S,9S,12R,15S,18S,21S,24S,30S)-30-(1-hydroxyethyl)-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-dipropan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
LY 245769
NK 1581
Transfer Black B
Cyclonona[c]pyran-3(1H)-one,4,4a,5,6,9,10,11,- 11a-octahydro-7-methyl-11-methylene-4- [(1E)-4-methyl-1,3-pentadienyl]-,(4R,4aS,- 7E,11aR)-rel-(-)-
Methyl 3-(2-methyl-3-(5-nitro-2-furyl)allylidene)dithiocarbazate
Iridium tris(2-ethylhexanoate)
N-[2-[2-[(E)-henicos-13-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine
Benzhydryl (2R-(1(E),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate