4-formyl-5-hydroxy-6-(2-propenyl)-1,3-benzodioxole(259138-64-2)
- Name: 4-formyl-5-hydroxy-6-(2-propenyl)-1,3-benzodioxole
- Synonyms:
- Molecular Formula:
- Molecular Weight:206.198
- CAS Registry Number:259138-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 247092-31-5/(-)-(1R,cis)-3-(5-amino-7-chloro-3H-[1,2,3]tiazolo[4,5-d]pyrimidin-3-ylmethyl)-2,2-dimethylcyclobutylmethanol
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- 328074-53-9/Acetic acid (5R,7S)-5,7-dihydroxy-octyl ester
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- 335378-30-8/C22H12
- 331873-19-9/2-ethoxy-3-trityl-[1,3,2]oxazaphosphinane
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- 197021-51-5/(1,1-Diethoxy-ethyl)-{2-[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-phosphinic acid ethyl ester
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- 358969-70-7/(+/-)-Methyl 4-mercapto-2-oxoazetidin-1-ylacetate
- 259138-64-2/4-formyl-5-hydroxy-6-(2-propenyl)-1,3-benzodioxole
- 372518-36-0/5-(2-aminoethyleneaminocarbonyl)pentyl benzyl ether
- 367911-00-0/2-phenethyl-6-triisopropylsilanyloxy-2,5,6,7-tetrahydro-[2]pyrindin-3-one
- 361440-34-8/C-(2,3,4-tri-O-acetyl-1-hydroxy-β-D-xylopyranosyl)formamide
- 392712-32-2/methyl 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(4'-hydroxyphenyl)acetamino-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate
- 111259-40-6/(biphenylyl-4)-4 hydroxy-4 methyl-2, butyrate de sodium
- 96719-14-1/1-(2-Bromo-phenyl)-6-methoxy-2-phenyl-3,4-dihydro-isoquinolinium; iodide
- 75784-19-9/[(E)-3-Chloro-3-(4-chloro-phenyl)-1-dimethylamino-allyl]-phosphonic acid dimethyl ester; compound with perchloric acid
- 111334-73-7/Z-Arg(Mts)-Gln-His-OMe
- 111061-81-5/TFA*L-Lys(Trt)-L-Phe-OEt
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