rankinidine(106466-66-4)
- Name: rankinidine
- 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
- CAS Registry Number:106466-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109008-25-5/[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-, (9S)-
- 31575-82-3/BREIN
- 13241-47-9/see 2,2'-Spirobi[1,3,2-benzodithiastannole],5,- 5'-dimethyl-
- 4685-16-9/Olin 53247
- 72799-38-3/(5Z)-5-[(2-chlorophenyl)methylidene]-3-(2-ethoxyphenyl)-2-thioxoimidazolidin-4-one
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- 17214-21-0/3-nitrobicyclo[2.2.1]hept-2-yl acetate
- 96382-90-0/2H-Pyran-4-acetic acid,3-(carboxymethylene)-2-(â-Dglucopyranosyloxy)- 3,4-dihydro-5-(methoxycarbonyl)-,R-[2-(3,4-dihydroxyphenyl)ethyl] ester,(2S,3E,4S)-
- 91053-78-0/Naphthalenesulfonic acids, branched and linear Bu derivs.
- 92061-95-5/Residues (petroleum), acid-treated calcium hydroxide-neutralized lubricating oil distn.
- 92423-88-6/N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methylbenzenesulfonamide
- 39145-59-0/benzene-o-diamine monohydrochloride
- 81202-18-8/3-[5-(1-hydroxy-2-methyl-propan-2-yl)oxazol-3-yl]-1,1-dimethyl-urea
- 63990-50-1/4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]-3'-methylacetophenone
- 106466-66-4/rankinidine
- 84539-58-2/Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-castor oil acyl derivs., chlorides
- 71130-72-8/2-Propenoic acid, 2-hydroxyethyl ester, polymer with 5-isocyanato-1-(isocyanatomethyl) -1,3,3-trimethylcyclohexane and methyloxirane
- 20479-23-6/(1R,6S,7R)-3,7-Dimethyl-7-(4-methyl-3-pentenyl)bicyclo[4.1.0]hepta-2-ene
- 95009-40-8/Fatty acids, tallow, 1-methyl-1,2-ethanediyl esters, sulfurized
- 33161-78-3/Oxazole, 2-(((2-(dimethylamino)ethyl)amino)methyl)-4,5-diphenyl-, dihydrochloride
- 152434-57-6/16,19-Etheno-10,14-metheno-6H,14H,23H-pyrano[4,3-d][1,7,14]trioxacycloheneicosin-6,23-dione,3-(b-D-glucopyranosyloxy)-3,4,4a,5,8,9,20,21-octahydro-13-hydroxy-4-(hydroxyethylidene)-,(3S,4E,4aS)- (9CI)
- 114355-41-8/N~1~-{5-[(N-{4-[(3-aminopropyl)amino]butyl}-beta-alanyl)amino]pentyl}-N~2~-(1H-indol-3-ylacetyl)-L-aspartamide
- 78798-06-8/Thieno[2,3-c]furan,2,3-dihydro-4,6-dimethyl-
- 53816-99-2/4,6-bis(1-phenylethyl)-m-xylene
- 73816-87-2/5-[(dibutylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl 4-aminobenzoate dihydrochloride
- 54179-45-2/N-(5-Hydroxy-1-naphthalenyl)-4-methylbenzenesulfonamide
- 62030-33-5/2-(2,4,6-Trinitrophenoxy)-ethanol nitrate