2-(8-Phenyl-1,4-dioxa-spiro[4.5]deca-7,9-dien-6-yl)-propionaldehyde(135639-25-7)
- Name: 2-(8-Phenyl-1,4-dioxa-spiro[4.5]deca-7,9-dien-6-yl)-propionaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.328
- CAS Registry Number:135639-25-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133384-31-3/4-<2-(1H-pyrazol-1-yl)-ethoxy>-benzoic acid
- 132302-19-3/(1R,2S)-5-Hydroxy-1,2-dimethyl-cyclohex-3-ene-1,2-dicarboxylic acid dimethyl ester
- 133095-62-2/Allyl-[(E)-(S)-2-(tert-butyl-dimethyl-silanyloxy)-pent-3-enyl]-carbamic acid tert-butyl ester
- 136001-47-3/4,4,5,5-tetramethyl-2-oxo-2-(1-piperidino-1-phenylethyl)-1,3,2-dioxaphospholane
- 132113-02-1/N-[2-(3-Hydroxy-1-oxo-1H-inden-2-yl)-pyridin-4-ylmethyl]-3,5-dimethyl-benzamide
- 131507-85-2/(2S,5R,6R)-6-[2-(tert-Butyl-diphenyl-silanyloxy)-acetyl]-5-methyl-tetrahydro-pyran-2-carbaldehyde
- 131747-88-1/6-Cyano-2',6'-dimethyl-1',4'-dihydro-[3,4']bipyridinyl-3',5'-dicarboxylic acid 5'-(2-chloro-ethyl) ester 3'-methyl ester
- 132034-95-8/2-(3-Methylphenoxy)-2,3-dihydro-3-(4-methylphenyl)-1H-naphth<1,2-e><1,3,2>oxazaphosphorine 2-oxide
- 133352-54-2/N-Acridin-9-yl-N-(1-phenethyl-piperidin-4-yl)-propionamide
- 128011-38-1/benzyl ether of 3,7,11,15,19,23-hexamethyltetraeicosa-2Z,6Z,10Z,14Z,18Z,22-hexaen-1-ol
- 132124-97-1/7-Benzylamino-6-(p-tolyl)-1,3-dimethyl-1,2,3,4,5,6-hexahydropyrimido<4,5-d>pyrimidine
- 132121-60-9/2-Amino-6-methoxy-9-(2',5'-di-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)purine
- 133389-16-9/Boc-Met-Gly-His-Phe-OH
- 126675-19-2/(1S,2R)-2-Cyclohexylaminomethyl-cyclohexanol
- 127758-17-2/(-)-(S)-6-carbomethoxy-6-methyl-1-vinylcyclohexene
- 108782-19-0/(E)-7-azido-3-(phenylthio)-1,3-heptadiene
- 132340-83-1/(+/-)-(E)-4-(2',3'-Epoxy-1',4'-dihydroxy-2',6',6'-trimethylcyclohexyl)but-3-en-2-on
- 137007-25-1/(R)-4-((S)-5-Methoxy-2,5-dihydro-furan-2-yl)-2,2-dimethyl-[1,3]dioxolane
- 137432-26-9/(1R*,3R*,7R*)-3-carboxybicyclo<5.3.1>undecan-11-one
- 135639-25-7/2-(8-Phenyl-1,4-dioxa-spiro[4.5]deca-7,9-dien-6-yl)-propionaldehyde
- 137344-79-7/(2R,3S)-methyl-3-benzyloxy-2-fluorotetradec-6-enoate
- 136801-73-5/N-[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-N'-p-tolyl-benzamidine
- 137145-88-1/3-(6-Methyl-3-p-tolyl-isoxazolo[5,4-d]pyrimidin-4-ylamino)-propan-1-ol
- 136066-57-4/(+/-)-3-<2-methoxy-2-(2,4,6-trimethylphenyl)acetoxy>-endo-tricyclo<4.2.1.02,5>non-7-ene
- 135638-72-1/7,7-Diphenyl-3-(1-methylethyl)-2-oxa-5,6-diazaspiro<3.4>oct-5-en-1-one
- 135593-67-8/methyl 3,6-dideoxy-3-C-methyl-3-nitro-2-O-tosyl-α-L-gluco-hexopyranoside
- 137269-68-2/1-[5-amino-3-(4-methylpiperazinyl)-1H-1,2,4-triazol-1-yl]-N-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbothioamide
- 134715-31-4/3-Oxo-3-(3-phenothiazin-10-yl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-N-o-tolyl-propionamide
- 137987-04-3/methyl 12-benzoyloxy-7α-(3'-chlorobenzoyloxy)6α-hydroxypodocarpa-8,11,13-trien-19-oate
- 136007-38-0/(4R,6S)-4-(tert-Butyl-diphenyl-silanyloxy)-6-{2-[3-(4-fluoro-phenoxy)-propyl]-6-methyl-phenoxymethyl}-tetrahydro-pyran-2-ol
