[4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]β-D-glucopyranoside
[4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]β-D-glucopyranoside(23544-46-9)
- Name: [4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]β-D-glucopyranoside
- Synonyms:Ipalbine(8CI); b-D-Glucopyranoside,4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)phenyl, (S)-; (+)-Ipalbidine b-D-glucopyranoside; (+)-Ipalbine;Ipalbin
- Molecular Formula:C21H29 N O6
- Molecular Weight:391.46
- CAS Registry Number:23544-46-9
- EINECS:
- Melting Point:118 °C
- Water Solubility:
CAS No.23544-46-9 [4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]尾-D-glucopyranoside
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.23544-46-9 [4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]尾-D-glucopyranoside
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.23544-46-9 [4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]尾-D-glucopyranoside
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:[4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]尾-D-glucopyranoside
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.23544-46-9 Ipalbine
Assay:98% Appearance:Powder Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 58208-59-6/Inulotriose
- 408-08-2/1-Fluoro-6-nitrohexane
- 28397-10-6/2-[2-(2-hydroxyethoxy)ethoxy]ethyl octanoate
- 1421-32-5/3-[(2S)-1-methylpyrrolidin-2-yl]pyridine 2,3-dihydroxybutanedioate (1:2)
- 103570-34-9/1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with 1,1'-methylenebis[isocyanatobenzene], methyloxirane, oxirane and 1,2-propanediol
- 79930-53-3/3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1(3H)-one
- 111062-42-1/1-Octanol, reaction products with phosphorus oxide (P2O5), potassium salts
- 7255-71-2/2-(2-bromophenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole
- 38920-81-9/4-(2,3,6-trimethylphenoxy)butyl-[2-[2-[4-(2,3,6-trimethylphenoxy)butylammonio]ethyldisulfanyl]ethyl]azanium dichloride
- 91723-34-1/Glycerides, tallow mono-, di- and tri-, hydrogenated, citrates, potassium salts
- 768-58-1/2-Ethyl-5,5-dimethyl-1,3-dioxane
- 71841-06-0/2-Propenoic acid, 2-methyl-, butyl ester, polymer with dodecyl 2-methy l-2-propenoate, ethenylbenzene and oxiranylmethyl 2-methyl-2-propenoat e
- 78330-21-9/POLYOXYETHYLENE 10 TRIDECYL ETHER
- 100157-27-5/deoxyvalidamine
- 3221-38-3/1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-methyl-N2-(phenylmethyl)-, hydrochloride (1:2)
- 69877-58-3/2,4,6,8-Nonatetraenoicacid, 4-fluoro-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-,(2E,4Z,6E,8E)-
- 68512-43-6/Zinc, aluminum chloroethoxy derivatives
- 50922-82-2/2-Propenoic acid, isooctyl ester, polymer with 2-propenamide
- 25757-30-6/Phosphonobromidodithioicacid (8CI,9CI)
- 23544-46-9/[4-(1,2,3,5,8,8a-Hexahydro-7-methylindolizin-6-yl)phenyl]β-D-glucopyranoside
- 88512-20-3/3-[(2-aminoethyl)sulfanyl]propanoic acid
- 162152-12-7/Pyrrole-2,3-diCOOH analog
- 72687-18-4/1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methylsulfonylmethyl)pyrimidine-2,4-dione
- 13520-72-4/BISMUTH OXYFLUORIDE
- 7064-71-3/5-Methyl 3-phenylpropyl 5-carboxylato-alpha-cyano-1,3,3-trimethylindoline- 2,gamma-crotonate
- 21520-97-8/5-(4-chlorophenoxymethyl)-1,3,4-oxadiazol-2-amine
- 53493-62-2/2,3-dimethoxy-6H-indolo[2,3-b]quinoxaline
- 82560-58-5/2-ethylhexyl N-{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}-N-(1-methylethyl)-beta-alaninate
- 88754-66-9/2,5-DIOXAHEXANEDIOIC ACID DIMETHYL ESTER
- 66941-44-4/N,N-dimethyl-N-(1-methylethyl)-3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-1-aminium bromide