3-<6-(tetrahydro-2-pyranyloxy)hexyl>-2-cyclohexen-1-one(173542-31-9)
- Name: 3-<6-(tetrahydro-2-pyranyloxy)hexyl>-2-cyclohexen-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.408
- CAS Registry Number:173542-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130648-80-5/<5-13C,4-13C=O>-(2,3-dihydro-5-methoxy-4-methoxycarbonyl-2-oxofuran-3-ylidene)trimethoxyphosphorane
- 128453-04-3/N-(2-Benzoyl-phenyl)-2-(3-oxo-3H-benzo[f]chromen-1-yl)-acetamide
- 128191-36-6/Diisopropyl-phosphoramidous acid (2R,3R,4R,5R)-2-(6-benzoylamino-purin-9-yl)-4-(tert-butyl-dimethyl-silanyloxy)-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-3-yl ester methyl ester
- 118017-40-6/2-[(Z)-5-Ethoxy-4-ethyl-6-methyl-6-(toluene-4-sulfonyl)-hept-4-enyl]-furan
- 128899-48-9/C20H13F4NO4S
- 121393-84-8/DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-(methoxymethyl)-4-(methylamino)-1,2,3,5-cyclohexanetetrol
- 115592-47-7/3-(4,6-Dichlor-1,3,5-triazin-2-yl)-2-diethylamino-5-(p-tolylsulfinyl)furan
- 115984-14-0/(E,Z)-2,5-Bis-(2,4,6-trimethylphenylmethylen)cyclopentanon
- 168072-37-5/4-methyl-2-pentyl-3-pyridinecarbaldehyde
- 115563-04-7/(E)-1-cyclohexyl-4,4-dimethoxy-2-tosylpent-2-en-1-one
- 168849-83-0/2,20:3,19-dimetheno-1H,21H,23H,25H-bis<1,3>dioxocino<5,4-i:5',4'-i'>benzo<1,2-d:5,4-d'>bis<1,3>benzodioxocin, 7,11,15,28-tetrakis(4-hydroxyphenyl)-1,21,23,25-tetrapentyl
- 121029-49-0/4,4a,5,6-Tetrahydro-5-phenyl-3H-cyclobuta
pyran - 120943-83-1/1-(phenylsulfonyl)-5-methoxyindol-2-yl 3-carboxy-2-pyridyl ketone
- 109928-73-6/1-[1,3]Dithian-2-yl-4-methyl-4-nitro-cyclohexa-2,5-dienol
- 38636-77-0/7-deoxycholic acid
- 123674-62-4/6-Benzyloxymethyl-2,4,6-trimethyl-cyclohexa-2,4-dienone
- 64252-67-1/(1S,3S,9S,10R,13R,14R,17R)-17-((R)-5-Hydroxy-1,5-dimethyl-hexyl)-3,10,13-trimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 3885-18-5/17α,21-Dihydroxy-20-benzoyloxy-pregnadien-1,4-3,11-dion-17α,21-cyclopentanonid
- 173542-31-9/3-<6-(tetrahydro-2-pyranyloxy)hexyl>-2-cyclohexen-1-one
- 174831-71-1/1-Benzo[1,3]dioxol-5-yl-2-[1,2,4]triazol-1-yl-ethanol
- 162147-23-1/(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-<<(1-(methoxymethyl)-2-methoxypropyl)imino>methyl>isoquinoline
- 172420-78-9/9-triptycyl-α-naphthyldiazomethane
- 176507-88-3/(4S,5R,6R)-5-(Acetyl-methyl-amino)-4-azido-6-((1R,2R)-1,2,3-trihydroxy-propyl)-5,6-dihydro-4H-pyran-2-carboxylic acid methyl ester
- 1053744-20-9/(4S,5R,6R)-4-Azido-5-ethanesulfonylamino-6-((1R,2R)-1,2,3-trihydroxy-propyl)-5,6-dihydro-4H-pyran-2-carboxylic acid methyl ester
- 182057-23-4/1-(Phenyl-p-tolyl-methyl)-1H-benzotriazole
- 185562-74-7/(E)-4-Methyl-4-(toluene-4-sulfonyl)-pent-2-enoic acid methyl ester
- 186961-85-3/(S)-4-[(S)-2-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-4-methyl-pentanoylamino]-3-oxo-5-phenyl-2-(triphenyl-λ5-phosphanylidene)-pentanoic acid benzyl ester
- 182349-25-3/(3-Methyl-pent-4-enyl)-diphenyl-silanol
- 188881-31-4/C11H11(2)H2N3O5
- 746578-22-3/(S)-6-Amino-3-(3-methyl-butyrylamino)-hexanoic acid methyl ester