(R)-(-)-3'-methoxy-4'-O-methyljoubertiamine(77784-05-5)
- Name: (R)-(-)-3'-methoxy-4'-O-methyljoubertiamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.401
- CAS Registry Number:77784-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 309734-23-4/2-(3,4-dimethoxyphenyl)-5-(3-fluorophenyl)-1,3,4-oxadiazole
- 1236285-38-3/3'-O-[(N,N-diisopropylamino)-2-cyanoethoxyphosphinyl]-5'-O-(4,4'-dimethoxytrityl)-7-(2-oxoheptyl)-1,N2-etheno-2'-deoxyguanosine
- 845671-09-2/C16H15NO6
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- 73464-49-0/(1S,5R,6S)-3,6-Dimethyl-1,2-diphenyl-bicyclo[3.1.0]hex-2-ene
- 78324-61-5/C17H17NO2
- 17793-96-3/(2E,6E)-7-Ethyl-9-((2R,3S)-3-ethyl-3-methyl-oxiranyl)-3-methyl-nona-2,6-dienoic acid methyl ester
- 110079-79-3/1-[(R)-1-((2R,3S)-3-Methyl-oxiranyl)-2-phenyl-ethyl]-3-phenyl-urea
- 76800-46-9/benzyl 6-deoxy-2,3-O-methylene-α-D-xylo-hexopyranosid-4-ulose
- 87037-21-6/6-endo-hydroxy-5-exo-iodo-3-endo-phenylnorborn-2-endo-2-ylacetic acid δ-lactone
- 111099-05-9/(2S,3S)-3-Hydroxy-2-methyl-1-((1S,2S,4S)-2-methyl-bicyclo[2.2.1]hept-5-en-2-yl)-3-phenyl-propan-1-one
- 82009-50-5/<2S-(2α(R*),3aα,4α,7α,7aα)>-2,3,3a,4,5,6,7,7a-Octahydro-7,8,8-trimethyl-2-(1-phenylpropoxy)-4,7-methanobenzofuran
- 104369-24-6/(1R,2S,3R,4S)-3-(3-Phenyl-thioureido)-bicyclo[2.2.1]heptane-2-carboxylic acid
- 97591-72-5/(2S,2aS,7bS)-7b-Benzyl-2a-methoxy-2a,6,7,7b-tetrahydro-2H-cyclopenta[cd]inden-2-ol
- 76494-78-5/threo-1,2-Bis(p-methoxyphenyl)-1-methoxypropane
- 97065-83-3/threo-1,2-di(p-fluorophenyl)-1-acetoxypropane
- 121893-35-4/(+/-)-4-<<3-<(dimethylphenylsilyl)methyl>-2-methyl-2-cyclopenten-1-yl>hydroxymethyl>-2-cyclopenten-1-one
- 122052-43-1/3-[(1R,2R,3S)-1,2-Dimethyl-6-oxo-3-(tetrahydro-pyran-2-yloxy)-cyclohexyl]-propionic acid methyl ester
- 77784-05-5/(R)-(-)-3'-methoxy-4'-O-methyljoubertiamine
- 113709-37-8/methyl 3-(benzylamino)-2-octylbutanoate
- 19914-41-1/N-methyl-L-alanine methyl ester hydrochloride
- 112419-72-4/3-hydroxy-4-methyl-5(R)-1<1-(((1-dimethylethyl)dimethylsilyl)oxy)-2(R)-propyl>-3-cyclohexan-1(R)-yl benzoate
- 77234-02-7/trans-3-benzylamino-2-styryl-2,3-dihydrobenzofuran
- 86975-69-1/2-hydroxy-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-propylpentanohydrazide
- 10225-99-7/threo diplenyl-1,3 isopropyl-4 methyl-7 octanedione-1,5
- 97242-71-2/5-cyano-6-methylthio-2-phenyl-1-phenylpyrimidin-4(1H)-one
- 121839-30-3/<1S-(1β,4β,4aα,6α,7aα)>-1-ethoxy-3,4,4a,6,7a-pentahydro-4-hydroxy-7β-<(t-butyldimethylsilyl)-oxy>methyl-6,7-oxireno-cyclopenta(c)pyran-5-(1H)-one
- 75364-00-0/(3S,4R)-1-(tert-Butyl-dimethyl-silanyl)-3-(1-hydroxy-ethyl)-4-(2-trimethylsilanyl-[1,3]dithian-2-ylmethyl)-azetidin-2-one
- 119945-50-5/1,2,3,3aα,4β,8aα,8bα-octahydro-2-methyl-4-phenylpyrrolo<3',4':3,4>pyrrolo<1,2-c>thiazole-1,3-dione
