(+/-)-D-Homooestradiol-methylaether(50895-42-6)
- Name: (+/-)-D-Homooestradiol-methylaether
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.441
- CAS Registry Number:50895-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 87444-98-2/1-neopentyl-2,4-diphenyl-5,6-dihydrobenzo
quinolinium trichloroacetate - 77511-46-7/o-nitrobenzenesulphenylisoleucyl-asparaginyl-S-(γ-methoxycarbonylpropyl)cysteinyl-prolyl-leucyl-glycinamide
- 72258-89-0/(-)-Reticuline-Perchloric Acid
- 90761-71-0/Acetic acid (1R,2R,3S,4R,5S,6R)-2,3,5-triacetoxy-4-acetoxymethyl-6-((1S,2R,3R,4S,5S)-2,3,4-triacetoxy-5-acetoxymethyl-cyclohexylamino)-cyclohexyl ester
- 121468-80-2/validamycin A undeca-O-acetate
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- 119204-41-0/Trimethyl-[((E)-1-propenyl)-pentyloxy]-silane
- 29583-33-3/(+/-)Essigsaeure-
ester - 35802-17-6/Methyl cis-3-ethyl-4-piperidineacetate
- 34506-42-8/DL-ribo-2-Amino-1,3,4-trihydroxy-eicosan
- 32603-11-5/(αR)-cis-trans-Nepetalinsaeure
- 69400-90-4/1,2,3,4,5,6-hexahydro-3-cyclopropylmethyl-6,11-dimethyl-2,6-methano-3-benzazocine
- 50895-42-6/(+/-)-D-Homooestradiol-methylaether
- 34104-10-4/(Z)-triphenyl(2-phenylethenyl)germane
- 901-29-1/(+/-)-1,2c-Diphenyl-cyclopropan-1r,2t-dicarbonsaeure-dimethylester
- 20108-70-7/DL-penta-O-acetyl-5-acetylamino-5-deoxy-allo-inositol
- 23028-98-0/N-Methyl-3(e)-acetoxy-trans-decahydrochinolin-Methoiodid
- 119450-35-0/(E)-1-acetoxy-4-(phenylthio)-2-butene
- 94536-59-1/3,4,5,6-tetramethyl-9,10-dihydroxy-9,10-dihydrophenanthrene
- 91862-16-7/sodium p-methylbenzylate
- 104107-34-8/6-cyano-1-oxo-1,2,3,4-tetrahydronaphth-2-yl acetic acid
- 118922-19-3/(3S*,4aR*)-3-methoxy-1-methyl-4-methylene-2-(phenylsulfonyl)-2,3,4,4a,5,6,7,8-octahydroisoquinoline
- 109062-18-2/trans-10-methoxy-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline
- 29915-94-4/ethyl (1RS,2SR,3RS)-2-hydroxy-1,2,3-trimethylcyclopentanecarboxylate
- 86188-07-0/[5-Amino-2-(4-methyl-piperidin-1-yl)-phenyl]-(4-bromo-phenyl)-methanone
- 92499-22-4/cis-N-Methyl-1,2,3,4,4a,5,6,10b-octahydrophenanthridine
