(+)-Erythristemine(28619-41-2)
- Name: (+)-Erythristemine
- Synonyms:Erythristemine(8CI); 1H-Indolo[7a,1-a]isoquinoline, erythrinan deriv.; Erythristemin
- Molecular Formula:C20H25 N O4
- Molecular Weight:343.423
- CAS Registry Number:28619-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23892-50-4/1-[2-[(1,2-Diphenylethyl)amino]ethyl]-4-methylpiperazine
- 31218-22-1/Utilin
- 85467-19-2/[(1S,2R)-2-(ethoxycarbonyl)-2-phenylcyclopropyl]-N-methylmethanaminium chloride
- 98941-57-2/1,4-Naphthalenedione,6-acetyl-2,5,8- trihydroxy-3-methoxy-7-methyl-
- 82020-27-7/4-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide
- 2447-78-1/Benzoic acid, 4-nitro-,2-(1,3-benzodioxol-5-ylmethylene)hydrazide
- 21192-16-5/[8](2,5)Pyridinophane
- 14320-98-0/2,3-Dihydro-2-phenyl-1H-1,3,2-diazaborolo[4,5-b]pyridine
- 179598-81-3/Aconasutine
- 32646-35-8/METHYL2-PYRIDYLKETONE4-ETHYL-3-THIOSEMICARBAZONE
- 27471-62-1/2-{[(4-butoxyphenoxy)acetyl](3-ethoxyphenyl)amino}-N,N-diethylethanaminium chloride
- 3720-55-6/[2-(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile
- 92129-90-3/Whey
- 14464-18-7/N,N-dibenzylglutamic acid
- 167375-28-2/6-((2'-Carboxybiphenyl-4-yl)methyl)-7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidine
- 81265-80-7/N-hydroxy-2-(4-indazol-2-ylphenyl)propanamide
- 6108-11-8/θ-HCH
- 126199-31-3/Kaur-16-en-15-one,20-(acetyloxy)-7,11,14-trihydroxy-, (7a,11b,14R)- (9CI)
- 28619-41-2/(+)-Erythristemine
- 77-62-3/BIS[2-HYDROXY-5-METHYL-3-(1-METHYLCYCLOHEXYL)PHENYL]METHANE
- 3211-10-7/N-(2-{[ethoxy(diphenyl)acetyl]oxy}ethyl)-N-ethylbutan-1-aminium chloride
- 66619-75-8/{2-[4-(diphenylmethyl)piperidin-1-yl]-2-oxoethoxy}acetic acid
- 598-65-2/1,1-Dimethylguanidine sulfate
- 5528-52-9/3-ethyl-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine
- 63053-15-6/6-chloro-2-(pyridin-2-yl)-1H-benzimidazole
- 5825-79-6/2-(4'-CHLORO-3',5'-DIMETHYL- PHENOXY) ETHANOL
- 64126-87-0/1,2,4,8-TCDF
- 2769-71-3/2,6-DIMETHYLPHENYL ISOCYANIDE
- 24146-06-3/2,4-dihydroxyphenylalanine
- 78110-03-9/3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol (2Z)-but-2-enedioate (salt)