2-(2-octadecynyloxy)tetrahydro-2H-pyran(111190-90-0)
- Name: 2-(2-octadecynyloxy)tetrahydro-2H-pyran
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.585
- CAS Registry Number:111190-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 118631-75-7/cis-10,11-dihydroxy-10,11-dihydrodibenzanthracene
- 121466-79-3/C27H46N2O
- 102779-33-9/2-((1R,2R,3R,4S,5S)-5-tert-Butoxy-tricyclo[2.2.1.02,6]hept-3-yloxy)-1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindole
- 83747-36-8/3β,17β-diacetoxy-5β,10β-epoxyestran-4-one
- 134287-14-2/(3aS,10bR,12bS)-3a-Ethyl-2,3,3a,4,5,12b-hexahydro-1H-6,12a-diaza-indeno[7,1-cd]fluoren-12-one
- 136741-09-8/(E)-dimethyl 2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindol-2-yloxy)butenedioate
- 123408-18-4/(R)-2-((S)-1-Hydroxy-ethyl)-pent-4-ynoic acid ethyl ester
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- 82939-55-7/7b-methyl-7bH-cyclopent
indene-1-carbaldehyde - 100083-65-6/endo-7-Aminobicyclo<4.1.0>heptan-7-carbonsaeure-methylester
- 83693-18-9/(7S,10R)-7,10-Dibromo-bicyclo[4.4.1]undeca-1,3,5,8-tetraene
- 94131-38-1/nonactic acid
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- 78535-82-7/1,4-dibromopentacyclo<4.4.0.02,5.03,8.04,7>decan-10-one
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- 67880-02-8/N-benzo[cd]indol-2-yl-N-phenylamine
- 77398-14-2/(R,R)-(+)-2,3-Diethoxybernsteinsaeure-diethylester
- 111190-90-0/2-(2-octadecynyloxy)tetrahydro-2H-pyran
- 83150-89-4/(+/-)-pisiferic acid
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- 83527-43-9/(-)-2,7-Methanoaza<10>annulen
- 56781-39-6/(R)-2-((2R,3R,5R)-3,5-Dimethyl-6-oxo-tetrahydro-pyran-2-yl)-propionic acid
- 90457-81-1/(1R,6R,7R,11R)-(+)-biflora-4,10(19),15-triene
- 90457-78-6/(1R,6R,7R,11R)-(+)-biflora-4,10(19),15-triene
- 91840-64-1/(E)-5-[(2S,3aS,4S,5S,6aR)-5-Hydroxy-4-((E)-(S)-3-hydroxy-oct-1-enyl)-hexahydro-cyclopenta[b]furan-2-yl]-pent-4-enoic acid methyl ester
- 33458-84-3/hexadesacetyleuomynine
- 74644-42-1/1-O-methyl-8-epiloganol
- 81415-00-1/3-O-<2-acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl>-D-galactopyranose
