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
>
rankinidine
rankinidine
CAS Registry Number:
106466-66-4
Synonyms:
Humantenine,4-demethyl-; Demethoxyhumantenirine; N-Demethylhumantenine; Rankinidine;Spiro[3H-indole-3,8'(7'H)-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one,3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-1-methoxy-, [4'R-(3'Z,4'a,4'ab,7'a,8'a,9'ab)]-
Molecular Formula:
C20H24 N2 O3
Molecular Weight:
340.42
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for rankinidine
Hot Products
3-{2-[bis(2-hydroxyethyl)amino]ethyl}-1,3-diazaspiro[4.5]decane-2,4-dione
Spiro(benzofuran-2(3H),1-cyclopropan)-3-one, 5-acetyl-6-((3-methyl-2-butenyl)oxy)-
1-[11-(4-methylpiperazin-1-yl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl]ethanone (2Z)-but-2-enedioate
2-methylcyclohexyl 2-methylpentanoate
ETHYL2-CYCLOHEXANONEPROPIONATE
bis(4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato-O,O')(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]henicosan-21-one-O21)nickel
Piperazin-1-yl-thiophen-3-yl-methanone
Carbonodithioic acid, O-hexyl ester, potassium salt, reaction products with phosphorous trichloride
N,N-bis[2-(dimethylamino)ethyl]formamide
butyl 3-nitrobenzoate
3-Methyl-2-pentenal
6-[(3-chlorobenzyl)amino]pyrimidine-2,4(1H,3H)-dione
Senkyunolide S
9(10H)-Acridinone, 10-methyl-, 2-thiazolylhydrazone, hydrochloride
4-bromo-5-nitrofuran azomethine
Linseed oil, reaction products with 1-((2-((2-aminoethyl)amino)ethyl)amino)-3-phenoxy-2-propanol, bisphenol A diglycidyl ether, N-(hydroxymethyl)-2-propenamide and pentaethylenehexamine
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com
![106466-66-4,rankinidine,Humantenine,4-demethyl-; Demethoxyhumantenirine; N-Demethylhumantenine; Rankinidine;Spiro[3H-indole-3,8'(7'H)-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one,3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-1-methoxy-, [4'R-(3'Z,4'a,4'ab,7'a,8'a,9'ab)]-](http://www.lookchem.com/300w/2010/0612/106466-66-4.jpg)